1-(3,4-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Openeye Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one CAS Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-propanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Traditional Name: 1-(3,4-dimethylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propan-1-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NNC(=C3C=CC=N3)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NN/C(=C/3\C=CC=N3)/O2)C

InChI

InChI=1S/C17H17N3O2S/c1-10-6-7-13(9-11(10)2)15(21)12(3)23-17-20-19-16(22-17)14-5-4-8-18-14/h4-9,12,19H,1-3H3/b16-14-