(2Z)-2-[(5Z)-5-hydroxyiminothiophen-2-ylidene]-2-(2-methylphenyl)ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-hydroxyiminothiophen-2-ylidene]-2-(2-methylphenyl)ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-hydroxyimino-2-thienylidene]-2-(o-tolyl)acetonitrile CAS Name: (2Z)-2-[(5Z)-5-hydroxyimino-2-thiophenylidene]-2-(2-methylphenyl)acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-hydroxyiminothiophen-2-ylidene]-2-(2-methylphenyl)acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-hydroximino-2-thienylidene]-2-(o-tolyl)acetonitrile Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C=CC(=NO)S2)C#N

Isomeric SMILES

CC1=CC=CC=C1/C(=C/2\C=C/C(=N/O)/S2)/C#N

InChI

InChI=1S/C13H10N2OS/c1-9-4-2-3-5-10(9)11(8-14)12-6-7-13(15-16)17-12/h2-7,16H,1H3/b12-11+,15-13-