(E)-N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-benzyl-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6,6-dimethyl-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-benzyl-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-benzyl-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl)-3-phenyl-acrylamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S2/c1-22(2)19(23-18(25)14-13-16-9-5-3-6-10-16)20(26)24(21(27)28-22)15-17-11-7-4-8-12-17/h3-14,19H,15H2,1-2H3,(H,23,25)/b14-13+