3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Traditional Name: 3-[(2-indan-5-yl-2-keto-ethyl)thio]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3O3S/c1-23-9-3-8-20-16(22)18-19-17(20)24-11-15(21)14-7-6-12-4-2-5-13(12)10-14/h6-7,10H,2-5,8-9,11H2,1H3,(H,18,22)