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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=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/c1-12-6-2-3-7-13(12)14(10-18)16-11-20-17-9-5-4-8-15(17)19-16/h2-9,19H,11H2,1H3/b16-14-