2-(4-methoxyphenyl)carbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Openeye Name: 2-(4-methoxybenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one IUPAC Name: 2-(4-methoxybenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Traditional Name: 2-p-anisoyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2

InChI

InChI=1S/C17H11N3O3S/c1-23-11-8-6-10(7-9-11)14(21)16-19-20-13-5-3-2-4-12(13)15(22)18-17(20)24-16/h2-9H,1H3