4-[(E)-2-cyano-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-2-(4-oxo-1,3-benzothiazin-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-cyano-2-(4-oxo-1,3-benzothiazin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-2-(4-oxo-1,3-benzothiazin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-2-(4-keto-1,3-benzothiazin-2-yl)vinyl]benzonitrile Formula: C18H9N3OS MolecularWeight: 315.34856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)/C(=C/C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C18H9N3OS/c19-10-13-7-5-12(6-8-13)9-14(11-20)18-21-17(22)15-3-1-2-4-16(15)23-18/h1-9H/b14-9+