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

Systemtic Name: 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)benzamide CAS Name: N-(6,6-dimethyl-4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide IUPAC Name: 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)benzamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S2/c1-4-10-18-14(20)12(16(2,3)22-15(18)21)17-13(19)11-8-6-5-7-9-11/h4-9,12H,1,10H2,2-3H3,(H,17,19)