ethyl 2-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(1-methyl-2-oxo-indolin-3-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(1-methyl-2-oxo-3-indolylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-methyl-2-oxoindol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-keto-1-methyl-indolin-3-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H22N2O3S/c1-3-26-21(25)18-14-9-5-7-11-17(14)27-19(18)22-12-15-13-8-4-6-10-16(13)23(2)20(15)24/h4,6,8,10,12,22H,3,5,7,9,11H2,1-2H3