2-azanyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-4-keto-N-p-anisyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N=C(S2)N

InChI

InChI=1S/C13H15N3O3S/c1-19-9-4-2-8(3-5-9)7-15-12(18)10-6-11(17)16-13(14)20-10/h2-5,10H,6-7H2,1H3,(H,15,18)(H2,14,16,17)