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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]-4-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-4-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-(4-keto-6,6-dimethyl-3-piperonyl-2-thioxo-1,3-thiazinan-5-yl)benzamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H19ClN2O4S2/c1-21(2)17(23-18(25)13-4-6-14(22)7-5-13)19(26)24(20(29)30-21)10-12-3-8-15-16(9-12)28-11-27-15/h3-9,17H,10-11H2,1-2H3,(H,23,25)