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

Systemtic Name: 3-ethoxy-4-methyl-1-oxidanylidene-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one Openeye Name: 3-ethoxy-4-methyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one CAS Name: 3-ethoxy-4-methyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one IUPAC Name: 3-ethoxy-4-methyl-1-oxo-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one Traditional Name: 3-ethoxy-1-keto-4-methyl-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-2,6-dien-5-one Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=CC(=O)N1C)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NS(=CC(=O)N1C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3S/c1-3-17-12-13-18(16,9-11(15)14(12)2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3