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

Systemtic Name: 2-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(4-chloro-2,5-dimethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(4-chloro-2,5-dimethoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N=C(S2)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N=C(S2)N)OC)Cl

InChI

InChI=1S/C13H14ClN3O4S/c1-20-8-4-7(9(21-2)3-6(8)14)16-12(19)10-5-11(18)17-13(15)22-10/h3-4,10H,5H2,1-2H3,(H,16,19)(H2,15,17,18)