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

Systemtic Name: 2-(2-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Openeye Name: 2-(2-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one CAS Name: 2-(2-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one IUPAC Name: 2-(2-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Traditional Name: 2-(2-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN3C(=O)C4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=CC=C1C2=NN3C(=O)C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H11N3O2S/c1-21-13-9-5-3-7-11(13)14-18-19-15(20)10-6-2-4-8-12(10)17-16(19)22-14/h2-9H,1H3