2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-1-indan-5-yl-ethanone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C15H16N4OS/c20-14(12-5-4-10-2-1-3-11(10)8-12)9-21-15-16-17-18-19(15)13-6-7-13/h4-5,8,13H,1-3,6-7,9H2