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

Systemtic Name: 6,6-dimethyl-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Openeye Name: 6,6-dimethyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione CAS Name: 6,6-dimethyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione IUPAC Name: 6,6-dimethyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Traditional Name: 1-keto-6,6-dimethyl-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-quinone Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3S/c1-11(2)9(14)12-10(15)13-17(11,16)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,14,15)