ethyl 2-[5-[(4-chlorophenyl)carbonylamino]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-[(4-chlorophenyl)carbonylamino]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-3-yl]ethanoate Openeye Name: ethyl 2-[5-[(4-chlorobenzoyl)amino]-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-3-yl]acetate CAS Name: 2-[5-[[(4-chlorophenyl)-oxomethyl]amino]-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(4-chlorobenzoyl)amino]-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-3-yl]acetate Traditional Name: 2-[5-[(4-chlorobenzoyl)amino]-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-3-yl]acetic acid ethyl ester Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(C(SC1=S)(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CN1C(=O)C(C(SC1=S)(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-4-24-12(21)9-20-15(23)13(17(2,3)26-16(20)25)19-14(22)10-5-7-11(18)8-6-10/h5-8,13H,4,9H2,1-3H3,(H,19,22)