6-(4-nitrophenyl)-7-thiophen-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(4-nitrophenyl)-7-thiophen-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(4-nitrophenyl)-7-(2-thienyl)thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(4-nitrophenyl)-7-thiophen-2-yl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(4-nitrophenyl)-7-thiophen-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(4-nitrophenyl)-7-(2-thienyl)thiazolo[3,2-a]pyrimidin-5-one Formula: C16H9N3O3S2 MolecularWeight: 355.39096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O3S2/c20-15-13(10-3-5-11(6-4-10)19(21)22)14(12-2-1-8-23-12)17-16-18(15)7-9-24-16/h1-9H