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

Systemtic Name: 4-chloranyl-N-[6,6-dimethyl-4-oxidanylidene-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-[2-(1-piperidyl)ethyl]-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-[2-(1-piperidinyl)ethyl]-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(2-piperidin-1-ylethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-6,6-dimethyl-3-(2-piperidinoethyl)-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C20H26ClN3O2S2 MolecularWeight: 440.02234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2S2/c1-20(2)16(22-17(25)14-6-8-15(21)9-7-14)18(26)24(19(27)28-20)13-12-23-10-4-3-5-11-23/h6-9,16H,3-5,10-13H2,1-2H3,(H,22,25)