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

Systemtic Name: (2E)-2-(4-azanyl-3,1-benzothiazin-2-ylidene)-2-(2-methylphenyl)ethanenitrile Openeye Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(o-tolyl)acetonitrile CAS Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(2-methylphenyl)acetonitrile IUPAC Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(2-methylphenyl)acetonitrile Traditional Name: (2E)-2-(4-amino-3,1-benzothiazin-2-ylidene)-2-(o-tolyl)acetonitrile Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2N=C3C=CC=CC3=C(S2)N)C#N

Isomeric SMILES

CC1=CC=CC=C1/C(=C\2/N=C3C=CC=CC3=C(S2)N)/C#N

InChI

InChI=1S/C17H13N3S/c1-11-6-2-3-7-12(11)14(10-18)17-20-15-9-5-4-8-13(15)16(19)21-17/h2-9H,19H2,1H3/b17-14-