3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenyl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenyl-propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenyl-propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylpropanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-phenyl-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16(18-13-6-2-1-3-7-13)10-11-19-14-8-4-5-9-15(14)22-12-17(19)21/h1-9H,10-12H2,(H,18,20)