2-(4-chlorophenyl)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-dimethylaminoethyl)-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl]acetamide Formula: C18H24ClN3O2S2 MolecularWeight: 413.98506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CCN(C)C)NC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CCN(C)C)NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2S2/c1-18(2)15(16(24)22(17(25)26-18)10-9-21(3)4)20-14(23)11-12-5-7-13(19)8-6-12/h5-8,15H,9-11H2,1-4H3,(H,20,23)