N-(6-methoxy-3-methyl-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
N
3
O
4
S
InChI:
InChI=1/C18H15N3O4S/c1-20-15-9-8-14(25-2)11-16(15)26-18(20)19-17(22)10-5-12-3-6-13(7-4-12)21(23)24/h3-11H,1-2H3/b10-5u,19-18-
InChIKey:
InChIKey=WDRMXAFIMDZPQQ-XKGNYUBHBJ
SMILES:
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(6-methoxy-3-methyl-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4457100
PubChem ID 6570296
