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

Systemtic Name: (E)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-dimethylaminoethyl)-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl]-3-phenyl-acrylamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S2/c1-19(2)16(17(24)22(18(25)26-19)13-12-21(3)4)20-15(23)11-10-14-8-6-5-7-9-14/h5-11,16H,12-13H2,1-4H3,(H,20,23)/b11-10+