2-(2-methoxyphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(2-methoxyphenoxy)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H15N3O4S/c1-23-13-8-4-5-9-14(13)24-10-15(21)19-20-16(22)11-6-2-3-7-12(11)18-17(20)25/h2-9H,10H2,1H3,(H,18,25)(H,19,21)