3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C15H9ClN4O3S MolecularWeight: 360.77496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C15H9ClN4O3S/c16-9-3-4-12-17-10(6-13(21)19(12)7-9)8-20-15(22)23-14(18-20)11-2-1-5-24-11/h1-7H,8H2