ethyl 2-[2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C4=C(C=C(C=C4)OC)SC3=N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C4=C(C=C(C=C4)OC)SC3=N

InChI

InChI=1S/C20H21N3O4S2/c1-3-27-19(25)17-12-5-4-6-14(12)28-18(17)22-16(24)10-23-13-8-7-11(26-2)9-15(13)29-20(23)21/h7-9,21H,3-6,10H2,1-2H3,(H,22,24)