N-(3-cyanophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c18-10-11-4-3-5-12(8-11)19-16(21)9-15-17(22)20-13-6-1-2-7-14(13)23-15/h1-8,15H,9H2,(H,19,21)(H,20,22)