N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)CCCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)CCCC4)C1=O

InChI

InChI=1S/C19H19N3O2S/c1-2-22-14-9-5-4-8-13(14)17(19(22)24)20-21-18(23)16-11-12-7-3-6-10-15(12)25-16/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,21,23)