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

Systemtic Name: 3-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzenecarbonitrile Openeye Name: 3-(4-oxo-1,3-benzothiazin-2-yl)benzonitrile CAS Name: 3-(4-oxo-1,3-benzothiazin-2-yl)benzonitrile IUPAC Name: 3-(4-oxo-1,3-benzothiazin-2-yl)benzonitrile Traditional Name: 3-(4-keto-1,3-benzothiazin-2-yl)benzonitrile Formula: C15H8N2OS MolecularWeight: 264.30182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2OS/c16-9-10-4-3-5-11(8-10)15-17-14(18)12-6-1-2-7-13(12)19-15/h1-8H