(phenylmethyl) N-[6,6-dimethyl-4-oxidanylidene-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6,6-dimethyl-4-oxidanylidene-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]carbamate Openeye Name: benzyl N-[6,6-dimethyl-4-oxo-3-[2-(1-piperidyl)ethyl]-2-thioxo-1,3-thiazinan-5-yl]carbamate CAS Name: N-[6,6-dimethyl-4-oxo-3-[2-(1-piperidinyl)ethyl]-2-sulfanylidene-1,3-thiazinan-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6,6-dimethyl-4-oxo-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]carbamate Traditional Name: N-[4-keto-6,6-dimethyl-3-(2-piperidinoethyl)-2-thioxo-1,3-thiazinan-5-yl]carbamic acid benzyl ester Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CCN2CCCCC2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CCN2CCCCC2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H29N3O3S2/c1-21(2)17(22-19(26)27-15-16-9-5-3-6-10-16)18(25)24(20(28)29-21)14-13-23-11-7-4-8-12-23/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3,(H,22,26)