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

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N=C(S2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N=C(S2)N

InChI

InChI=1S/C12H12ClN3O2S/c1-6-2-3-7(13)4-8(6)15-11(18)9-5-10(17)16-12(14)19-9/h2-4,9H,5H2,1H3,(H,15,18)(H2,14,16,17)