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

Systemtic Name: (E)-N-[3-(2-diethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-diethylaminoethyl)-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-diethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-diethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-diethylaminoethyl)-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl]-3-phenyl-acrylamide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C(C(SC1=S)(C)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCN1C(=O)C(C(SC1=S)(C)C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S2/c1-5-23(6-2)14-15-24-19(26)18(21(3,4)28-20(24)27)22-17(25)13-12-16-10-8-7-9-11-16/h7-13,18H,5-6,14-15H2,1-4H3,(H,22,25)/b13-12+