(2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-chlorophenyl)ethanenitrile Openeye Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-chlorophenyl)acetonitrile CAS Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-chlorophenyl)acetonitrile IUPAC Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-chlorophenyl)acetonitrile Traditional Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-chlorophenyl)acetonitrile Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C(/C#N)\C2=CC=C(C=C2)Cl)/NC3=CC=CC=C3S1

InChI

InChI=1S/C16H11ClN2S/c17-12-7-5-11(6-8-12)13(9-18)15-10-20-16-4-2-1-3-14(16)19-15/h1-8,19H,10H2/b15-13+