7,8-diethoxy-N-(4-methylphenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 7,8-diethoxy-N-(4-methylphenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 7,8-diethoxy-5-oxo-N-(p-tolyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 7,8-diethoxy-N-(4-methylphenyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 7,8-diethoxy-N-(4-methylphenyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 7,8-diethoxy-5-keto-N-(p-tolyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C22H21N3O4S2/c1-4-28-16-10-14-15(11-17(16)29-5-2)25-19(24-20(14)26)18(31-22(25)30)21(27)23-13-8-6-12(3)7-9-13/h6-11H,4-5H2,1-3H3,(H,23,27)(H,24,26)