methyl 2-[2-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethylsulfanyl]acetyl]imino-3-prop-2-ynyl-benzothiazole-6-carboxylate
Molecular Formula:
C28H29N3O6S3
InChI: InChI=1/C28H29N3O6S3/c1-4-13-31-19-12-11-17(26(34)36-3)14-21(19)40-28(31)30-23(33)16-38-15-22(32)29-25-24(27(35)37-5-2)18-9-7-6-8-10-20(18)39-25/h1,11-12,14H,5-10,13,15-16H2,2-3H3,(H,29,32)/b30-28+/f/h29H
InChIKey: InChIKey=VGMTUUNXHGTNIC-KPBKOXDGDN
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC#C
Names:
methyl 2-[2-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethylsulfanyl]acetyl]imino-3-prop-2-ynyl-benzothiazole-6-carboxylate
Registries:
PubChem CID 4121063
PubChem ID 6050281
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