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

Systemtic Name: 1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Openeye Name: 1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione CAS Name: 1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione IUPAC Name: 1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-dione Traditional Name: 1-keto-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexene-3,5-quinone Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N=S1(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)N=S1(=O)C2=CC=CC=C2

InChI

InChI=1S/C9H8N2O3S/c12-8-6-15(14,11-9(13)10-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12,13)