4-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)benzonitrile CAS Name: 4-[oxo-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methyl]benzonitrile IUPAC Name: 4-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)benzonitrile Traditional Name: 4-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)benzonitrile Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3OS/c23-14-16-10-12-17(13-11-16)21(26)25-20-9-5-4-6-18(20)15-27-22(25)24-19-7-2-1-3-8-19/h1-13H,15H2