4-[[(6R)-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(6R)-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6R)-2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(6R)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C20H17ClN3O4S- MolecularWeight: 430.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])C)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-11-3-6-14(9-15(11)21)23-20-24(2)17(25)10-16(29-20)18(26)22-13-7-4-12(5-8-13)19(27)28/h3-9,16H,10H2,1-2H3,(H,22,26)(H,27,28)/p-1/t16-/m1/s1