ethyl 4-[[(6R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(6R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(6R)-3-allyl-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(6R)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-3-allyl-2-(3-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carbonyl]amino]benzoic acid ethyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC=C

InChI

InChI=1S/C23H22ClN3O4S/c1-3-12-27-20(28)14-19(32-23(27)26-18-7-5-6-16(24)13-18)21(29)25-17-10-8-15(9-11-17)22(30)31-4-2/h3,5-11,13,19H,1,4,12,14H2,2H3,(H,25,29)/t19-/m1/s1