2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate Openeye Name: 2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate CAS Name: 2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate IUPAC Name: 2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate Traditional Name: 2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxylate Formula: C13H12ClN2O3S- MolecularWeight: 311.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)[O-])C)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-7-3-4-8(5-9(7)14)15-13-16(2)11(17)6-10(20-13)12(18)19/h3-5,10H,6H2,1-2H3,(H,18,19)/p-1