3-ethoxy-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one

Systemtic Name: 3-ethoxy-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one Openeye Name: 3-ethoxy-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one CAS Name: 3-ethoxy-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one IUPAC Name: 3-ethoxy-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one Traditional Name: 3-ethoxy-1-keto-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=CC(=O)N1)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NS(=CC(=O)N1)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3S/c1-2-16-11-12-10(14)8-17(15,13-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13,14,15)