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

Systemtic Name: 5-methoxy-3-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-3-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]indan-1-one CAS Name: 5-methoxy-3-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-3-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 5-methoxy-3-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]indan-1-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC3=NNC(=S)O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC3=NNC(=S)O3

InChI

InChI=1S/C13H12N2O3S/c1-17-8-2-3-9-10(6-8)7(4-11(9)16)5-12-14-15-13(19)18-12/h2-3,6-7H,4-5H2,1H3,(H,15,19)