6-(4-nitrophenoxy)-[1,3]thiazolo[2,3-b]quinazolin-5-one

Systemtic Name: 6-(4-nitrophenoxy)-[1,3]thiazolo[2,3-b]quinazolin-5-one Openeye Name: 6-(4-nitrophenoxy)thiazolo[2,3-b]quinazolin-5-one CAS Name: 6-(4-nitrophenoxy)-5-thiazolo[2,3-b]quinazolinone IUPAC Name: 6-(4-nitrophenoxy)-[1,3]thiazolo[2,3-b]quinazolin-5-one Traditional Name: 6-(4-nitrophenoxy)thiazolo[2,3-b]quinazolin-5-one Formula: C16H9N3O4S MolecularWeight: 339.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4C=CSC4=N2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4C=CSC4=N2

InChI

InChI=1S/C16H9N3O4S/c20-15-14-12(17-16-18(15)8-9-24-16)2-1-3-13(14)23-11-6-4-10(5-7-11)19(21)22/h1-9H