2-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C18H15N3O3S2
InChI: InChI=1/C18H15N3O3S2/c1-2-10-21-15-9-8-14(26(19,23)24)12-16(15)25-18(21)20-17(22)11-13-6-4-3-5-7-13/h1,3-9,12H,10-11H2,(H2,19,23,24)/b20-18-/f/h19H2
InChIKey: InChIKey=TXJCTPWTJAEVNM-WEFAZHLWDX
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=CC=C3 Names:
2-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide Registries:
ChemSpider: InChIKey=TXJCTPWTJAEVNM-WEFAZHLWDX
PubChem CID 4499742
PubChem ID 6623192
InChI: InChI=1/C18H15N3O3S2/c1-2-10-21-15-9-8-14(26(19,23)24)12-16(15)25-18(21)20-17(22)11-13-6-4-3-5-7-13/h1,3-9,12H,10-11H2,(H2,19,23,24)/b20-18-/f/h19H2
InChIKey: InChIKey=TXJCTPWTJAEVNM-WEFAZHLWDX
SMILES: C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=CC=C3 Names:
2-phenyl-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide Registries:
ChemSpider: InChIKey=TXJCTPWTJAEVNM-WEFAZHLWDX
PubChem CID 4499742
PubChem ID 6623192
