(2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3-methylphenyl)ethanenitrile

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3-methylphenyl)ethanenitrile Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(m-tolyl)acetonitrile CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3-methylphenyl)acetonitrile IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3-methylphenyl)acetonitrile Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(m-tolyl)acetonitrile Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2CSC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\2/CSC3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C17H14N2S/c1-12-5-4-6-13(9-12)14(10-18)16-11-20-17-8-3-2-7-15(17)19-16/h2-9,19H,11H2,1H3/b16-14-