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

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(1-methyl-2-oxo-indolin-3-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(1-methyl-2-oxo-3-indolylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(1-methyl-2-oxoindol-3-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(2-keto-1-methyl-indolin-3-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNC3=C(C4=C(S3)CCCC4)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CNC3=C(C4=C(S3)CCCC4)C#N)C1=O

InChI

InChI=1S/C19H17N3OS/c1-22-16-8-4-2-6-12(16)15(19(22)23)11-21-18-14(10-20)13-7-3-5-9-17(13)24-18/h2,4,6,8,11,21H,3,5,7,9H2,1H3