N-(7-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-5-yl)methanamide

Systemtic Name: N-(7-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-5-yl)methanamide Openeye Name: N-(7-methoxy-3-oxo-4H-1,4-benzothiazin-5-yl)formamide CAS Name: N-(7-methoxy-3-oxo-4H-1,4-benzothiazin-5-yl)formamide IUPAC Name: N-(7-methoxy-3-oxo-4H-1,4-benzothiazin-5-yl)formamide Traditional Name: N-(3-keto-7-methoxy-4H-1,4-benzothiazin-5-yl)formamide Formula: C10H10N2O3S MolecularWeight: 238.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)NC=O)NC(=O)CS2

Isomeric SMILES

COC1=CC2=C(C(=C1)NC=O)NC(=O)CS2

InChI

InChI=1S/C10H10N2O3S/c1-15-6-2-7(11-5-13)10-8(3-6)16-4-9(14)12-10/h2-3,5H,4H2,1H3,(H,11,13)(H,12,14)