N-[4-(3-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[4-(3-methylphenoxy)phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H18N2O3S/c1-14-3-2-4-18(11-14)27-17-8-6-16(7-9-17)23-22(26)15-5-10-20-19(12-15)24-21(25)13-28-20/h2-12H,13H2,1H3,(H,23,26)(H,24,25)