1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylsulfanyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylsulfanyl)tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylthio)tetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylsulfanyl)tetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(cyclopropylmethylthio)tetrazole Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CSC2=NN=NN2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1CSC2=NN=NN2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C12H12N4O2S/c1-2-8(1)6-19-12-13-14-15-16(12)9-3-4-10-11(5-9)18-7-17-10/h3-5,8H,1-2,6-7H2