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

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetonitrile CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(4-methoxyphenyl)acetonitrile Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2CSC3=CC=CC=C3N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/CSC3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C17H14N2OS/c1-20-13-8-6-12(7-9-13)14(10-18)16-11-21-17-5-3-2-4-15(17)19-16/h2-9,19H,11H2,1H3/b16-14-