1-[(2,4-dichlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-2-pyridone Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C2=NNC(=S)O2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C2=NNC(=S)O2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2S/c15-9-4-3-8(11(16)6-9)7-19-5-1-2-10(13(19)20)12-17-18-14(22)21-12/h1-6H,7H2,(H,18,22)