1-(3-chloranyl-2-methyl-phenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(2-thienyl)tetrazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-thiophen-2-yltetrazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-thiophen-2-yltetrazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(2-thienyl)tetrazole Formula: C12H9ClN4S MolecularWeight: 276.74466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=NN=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=NN=N2)C3=CC=CS3

InChI

InChI=1S/C12H9ClN4S/c1-8-9(13)4-2-5-10(8)17-12(14-15-16-17)11-6-3-7-18-11/h2-7H,1H3