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

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=C(C4=C(S3)CCCC4)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/C3=C(C4=C(S3)CCCC4)C#N)/C1=O

InChI

InChI=1S/C18H15N3OS/c1-21-14-8-4-2-7-12(14)16(18(21)22)20-17-13(10-19)11-6-3-5-9-15(11)23-17/h2,4,7-8H,3,5-6,9H2,1H3/b20-16-