[2-[[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(2-dimethylaminoethyl)-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(2-dimethylaminoethyl)-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl]carbamoyl]phenyl] ester Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2C(=O)N(C(=S)SC2(C)C)CCN(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2C(=O)N(C(=S)SC2(C)C)CCN(C)C

InChI

InChI=1S/C19H25N3O4S2/c1-12(23)26-14-9-7-6-8-13(14)16(24)20-15-17(25)22(11-10-21(4)5)18(27)28-19(15,2)3/h6-9,15H,10-11H2,1-5H3,(H,20,24)