ethyl 2-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(1-methyl-2-oxo-indolin-3-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(1-methyl-2-oxo-3-indolylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-methyl-2-oxoindol-3-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-keto-1-methyl-indolin-3-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H20N2O3S/c1-3-25-20(24)17-13-8-6-10-16(13)26-18(17)21-11-14-12-7-4-5-9-15(12)22(2)19(14)23/h4-5,7,9,11,21H,3,6,8,10H2,1-2H3