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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C2=CC=CC=C2Cl)NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C(\C#N)/C2=CC=CC=C2Cl)/NC3=CC=CC=C3S1

InChI

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