(3Z)-4,6-dimethyl-3-(3-thiophen-3-yl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4,6-dimethyl-3-(3-thiophen-3-yl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one Openeye Name: (3Z)-4,6-dimethyl-3-[3-(3-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3Z)-4,6-dimethyl-3-[3-(3-thiophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3Z)-4,6-dimethyl-3-(3-thiophen-3-yl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one Traditional Name: (3Z)-4,6-dimethyl-3-[3-(3-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C1=C2N=C(NO2)C3=CSC=C3)C

Isomeric SMILES

CC\1=CC(=NC(=O)/C1=C\2/N=C(NO2)C3=CSC=C3)C

InChI

InChI=1S/C13H11N3O2S/c1-7-5-8(2)14-12(17)10(7)13-15-11(16-18-13)9-3-4-19-6-9/h3-6H,1-2H3,(H,15,16)/b13-10-