2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C13H13N3O4S MolecularWeight: 307.32502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N=C(S3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N=C(S3)N

InChI

InChI=1S/C13H13N3O4S/c14-13-16-11(17)6-10(21-13)12(18)15-7-1-2-8-9(5-7)20-4-3-19-8/h1-2,5,10H,3-4,6H2,(H,15,18)(H2,14,16,17)