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

Systemtic Name: 1-(3-chlorophenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3-chlorophenyl)-5-prop-2-ynylsulfanyl-tetrazole CAS Name: 1-(3-chlorophenyl)-5-(prop-2-ynylthio)tetrazole IUPAC Name: 1-(3-chlorophenyl)-5-prop-2-ynylsulfanyltetrazole Traditional Name: 1-(3-chlorophenyl)-5-(propargylthio)tetrazole Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4S/c1-2-6-16-10-12-13-14-15(10)9-5-3-4-8(11)7-9/h1,3-5,7H,6H2