2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-indan-5-yl-propan-1-one CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-indan-5-yl-propan-1-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=CN3C4CC4

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=CN3C4CC4

InChI

InChI=1S/C17H19N3OS/c1-11(22-17-19-18-10-20(17)15-7-8-15)16(21)14-6-5-12-3-2-4-13(12)9-14/h5-6,9-11,15H,2-4,7-8H2,1H3