1-(3,4-dichlorophenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(3,4-dichlorophenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3,4-dichlorophenyl)-5-prop-2-ynylsulfanyl-tetrazole CAS Name: 1-(3,4-dichlorophenyl)-5-(prop-2-ynylthio)tetrazole IUPAC Name: 1-(3,4-dichlorophenyl)-5-prop-2-ynylsulfanyltetrazole Traditional Name: 1-(3,4-dichlorophenyl)-5-(propargylthio)tetrazole Formula: C10H6Cl2N4S MolecularWeight: 285.15244

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NN=NN1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCSC1=NN=NN1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H6Cl2N4S/c1-2-5-17-10-13-14-15-16(10)7-3-4-8(11)9(12)6-7/h1,3-4,6H,5H2