[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol CAS Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol Traditional Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanethiol Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CS)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CS)OC

InChI

InChI=1S/C11H12N2O3S/c1-14-8-4-3-7(5-9(8)15-2)11-12-10(6-17)16-13-11/h3-5,17H,6H2,1-2H3