1-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-2-pyrrolidone Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C3=NNC(=S)O3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C3=NNC(=S)O3)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-19-10-3-2-8(5-9(10)14)17-6-7(4-11(17)18)12-15-16-13(21)20-12/h2-3,5,7H,4,6H2,1H3,(H,16,21)