7,8-diethoxy-N-(2-methoxyphenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 7,8-diethoxy-N-(2-methoxyphenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 7,8-diethoxy-N-(2-methoxyphenyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 7,8-diethoxy-N-(2-methoxyphenyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 7,8-diethoxy-N-(2-methoxyphenyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 7,8-diethoxy-5-keto-N-(2-methoxyphenyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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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=CC=C4OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC=CC=C4OC)OCC

InChI

InChI=1S/C22H21N3O5S2/c1-4-29-16-10-12-14(11-17(16)30-5-2)25-19(24-20(12)26)18(32-22(25)31)21(27)23-13-8-6-7-9-15(13)28-3/h6-11H,4-5H2,1-3H3,(H,23,27)(H,24,26)