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

Systemtic Name: 4,6,6-trimethyl-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Openeye Name: 4,6,6-trimethyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione CAS Name: 4,6,6-trimethyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione IUPAC Name: 4,6,6-trimethyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Traditional Name: 1-keto-4,6,6-trimethyl-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-quinone Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N=S1(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N=S1(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C12H14N2O3S/c1-12(2)10(15)14(3)11(16)13-18(12,17)9-7-5-4-6-8-9/h4-8H,1-3H3