3-chloranyl-N-(6,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(6,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide Openeye Name: N-(3-allyl-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-(6,6-dimethyl-4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide IUPAC Name: 3-chloro-N-(6,6-dimethyl-4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide Traditional Name: N-(3-allyl-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl)-3-chloro-benzamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S2/c1-4-8-19-14(21)12(16(2,3)23-15(19)22)18-13(20)10-6-5-7-11(17)9-10/h4-7,9,12H,1,8H2,2-3H3,(H,18,20)