[2-(1-methyl-6-oxidanylidene-4-sulfanylidene-1,3,5-triazinan-2-yl)phenyl] ethanoate

Systemtic Name: [2-(1-methyl-6-oxidanylidene-4-sulfanylidene-1,3,5-triazinan-2-yl)phenyl] ethanoate Openeye Name: [2-(1-methyl-6-oxo-4-thioxo-1,3,5-triazinan-2-yl)phenyl] acetate CAS Name: acetic acid [2-(1-methyl-6-oxo-4-sulfanylidene-1,3,5-triazinan-2-yl)phenyl] ester IUPAC Name: [2-(1-methyl-6-oxo-4-sulfanylidene-1,3,5-triazinan-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(6-keto-1-methyl-4-thioxo-1,3,5-triazinan-2-yl)phenyl] ester Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2NC(=S)NC(=O)N2C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2NC(=S)NC(=O)N2C

InChI

InChI=1S/C12H13N3O3S/c1-7(16)18-9-6-4-3-5-8(9)10-13-11(19)14-12(17)15(10)2/h3-6,10H,1-2H3,(H2,13,14,17,19)