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

Systemtic Name: 2-azanyl-N-(3-ethoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(3-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(3-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(3-ethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-4-keto-N-m-phenetyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N=C(S2)N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N=C(S2)N

InChI

InChI=1S/C13H15N3O3S/c1-2-19-9-5-3-4-8(6-9)15-12(18)10-7-11(17)16-13(14)20-10/h3-6,10H,2,7H2,1H3,(H,15,18)(H2,14,16,17)