2-[(2-oxidanylideneindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(2-oxo-3-indolyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(2-ketoindol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3=C4C=CC=CC4=NC3=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3=C4C=CC=CC4=NC3=O)C#N

InChI

InChI=1S/C17H13N3OS/c18-9-12-10-5-2-4-8-14(10)22-17(12)20-15-11-6-1-3-7-13(11)19-16(15)21/h1,3,6-7H,2,4-5,8H2,(H,19,20,21)