3,5-diethoxy-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-1,3,5-triene 1-oxide

Systemtic Name: 3,5-diethoxy-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-1,3,5-triene 1-oxide Openeye Name: 3,5-diethoxy-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-1,3,5-triene 1-oxide CAS Name: 3,5-diethoxy-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-1,3,5-triene 1-oxide IUPAC Name: 3,5-diethoxy-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-1,3,5-triene 1-oxide Traditional Name: 3,5-diethoxy-1-phenyl-1$l^{6}-thia-2,4-diazacyclohexa-1,3,5-triene 1-oxide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CS(=NC(=N1)OCC)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CS(=NC(=N1)OCC)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3S/c1-3-17-12-10-19(16,11-8-6-5-7-9-11)15-13(14-12)18-4-2/h5-10H,3-4H2,1-2H3