diethyl 5-[[2-[[6-ethoxycarbonyl-3-(2-methoxyethyl)benzothiazol-2-ylidene]carbamoylmethylsulfonyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Molecular Formula:
C28H33N3O11S3
InChI: InChI=1/C28H33N3O11S3/c1-6-40-25(34)17-9-10-18-19(13-17)43-28(31(18)11-12-39-5)30-21(33)15-45(37,38)14-20(32)29-24-22(26(35)41-7-2)16(4)23(44-24)27(36)42-8-3/h9-10,13H,6-8,11-12,14-15H2,1-5H3,(H,29,32)/b30-28-/f/h29H
InChIKey: InChIKey=ZHHYSECUZOKEAF-YHLNCMCJDH
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC)S2)CCOC
Names:
diethyl 5-[[2-[[6-ethoxycarbonyl-3-(2-methoxyethyl)benzothiazol-2-ylidene]carbamoylmethylsulfonyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4103225
PubChem ID 6026319
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