4-[(Z)-oxidanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-oxidanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-hydroxy-(3-oxobenzothiophen-2-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-hydroxy-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-hydroxy-(3-oxo-1-benzothiophen-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-hydroxy-(3-ketobenzothiophen-2-ylidene)methyl]benzonitrile Formula: C16H9NO2S MolecularWeight: 279.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=C(C=C3)C#N)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\C3=CC=C(C=C3)C#N)/O)/S2

InChI

InChI=1S/C16H9NO2S/c17-9-10-5-7-11(8-6-10)14(18)16-15(19)12-3-1-2-4-13(12)20-16/h1-8,18H/b16-14-