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

Systemtic Name: 3-[[oxidanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[hydroxy-(3-oxobenzothiophen-2-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[hydroxy-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[hydroxy-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[hydroxy-(3-ketobenzothiophen-2-ylidene)methyl]amino]benzonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC(=C3)C#N)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC(=C3)C#N)O)S2

InChI

InChI=1S/C16H10N2O2S/c17-9-10-4-3-5-11(8-10)18-16(20)15-14(19)12-6-1-2-7-13(12)21-15/h1-8,18,20H