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

Systemtic Name: 4-chloranyl-N-[6,6-dimethyl-4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Openeye Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(3-pyridylmethyl)-2-thioxo-1,3-thiazinan-5-yl]benzamide CAS Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide IUPAC Name: 4-chloro-N-[6,6-dimethyl-4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-6,6-dimethyl-3-(3-pyridylmethyl)-2-thioxo-1,3-thiazinan-5-yl]benzamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2S2/c1-19(2)15(22-16(24)13-5-7-14(20)8-6-13)17(25)23(18(26)27-19)11-12-4-3-9-21-10-12/h3-10,15H,11H2,1-2H3,(H,22,24)