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

Systemtic Name: [2-[[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3-benzyl-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[6,6-dimethyl-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(3-benzyl-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-benzyl-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl)carbamoyl]phenyl] ester Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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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)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2C(=O)N(C(=S)SC2(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-14(25)28-17-12-8-7-11-16(17)19(26)23-18-20(27)24(21(29)30-22(18,2)3)13-15-9-5-4-6-10-15/h4-12,18H,13H2,1-3H3,(H,23,26)