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

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-(3,4-dimethoxyphenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C(S2)N)OC

InChI

InChI=1S/C13H15N3O4S/c1-19-8-4-3-7(5-9(8)20-2)15-12(18)10-6-11(17)16-13(14)21-10/h3-5,10H,6H2,1-2H3,(H,15,18)(H2,14,16,17)