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

Systemtic Name: 2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(phthalidylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3C4=CC=CC=C4C(=O)O3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3C4=CC=CC=C4C(=O)O3)C#N

InChI

InChI=1S/C17H14N2O2S/c18-9-13-10-5-3-4-8-14(10)22-16(13)19-15-11-6-1-2-7-12(11)17(20)21-15/h1-2,6-7,15,19H,3-5,8H2