4-methyl-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione

Systemtic Name: 4-methyl-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Openeye Name: 4-methyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione CAS Name: 4-methyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione IUPAC Name: 4-methyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Traditional Name: 1-keto-4-methyl-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-quinone Formula: C10H10N2O3S MolecularWeight: 238.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CS(=NC1=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)CS(=NC1=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3S/c1-12-9(13)7-16(15,11-10(12)14)8-5-3-2-4-6-8/h2-6H,7H2,1H3