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

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-ethanenitrile Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-acetonitrile CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenylacetonitrile IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenylacetonitrile Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-acetonitrile Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2S/c17-10-13(12-6-2-1-3-7-12)15-11-19-16-9-5-4-8-14(16)18-15/h1-9,18H,11H2/b15-13-