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

Systemtic Name: (3Z)-4,6-dimethyl-3-[3-(thiophen-3-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (3Z)-4,6-dimethyl-3-[3-(3-thienylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3Z)-4,6-dimethyl-3-[3-(3-thiophenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3Z)-4,6-dimethyl-3-[3-(thiophen-3-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (3Z)-4,6-dimethyl-3-[3-(3-thenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C1=C2N=C(NO2)CC3=CSC=C3)C

Isomeric SMILES

CC\1=CC(=NC(=O)/C1=C\2/N=C(NO2)CC3=CSC=C3)C

InChI

InChI=1S/C14H13N3O2S/c1-8-5-9(2)15-13(18)12(8)14-16-11(17-19-14)6-10-3-4-20-7-10/h3-5,7H,6H2,1-2H3,(H,16,17)/b14-12-