3-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)benzenecarbonitrile Openeye Name: 3-(3-oxo-4H-1,4-benzothiazin-2-yl)benzonitrile CAS Name: 3-(3-oxo-4H-1,4-benzothiazin-2-yl)benzonitrile IUPAC Name: 3-(3-oxo-4H-1,4-benzothiazin-2-yl)benzonitrile Traditional Name: 3-(3-keto-4H-1,4-benzothiazin-2-yl)benzonitrile Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2OS/c16-9-10-4-3-5-11(8-10)14-15(18)17-12-6-1-2-7-13(12)19-14/h1-8,14H,(H,17,18)