1-(4-chloranyl-2-methyl-thiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-chloranyl-2-methyl-thiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-chloro-2-methyl-3-thienyl)-2H-tetrazol-5-one CAS Name: 1-(4-chloro-2-methyl-3-thiophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-chloro-2-methylthiophen-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(4-chloro-2-methyl-3-thienyl)-2H-tetrazol-5-one Formula: C6H5ClN4OS MolecularWeight: 216.6481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)Cl)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(C(=CS1)Cl)N2C(=O)N=NN2

InChI

InChI=1S/C6H5ClN4OS/c1-3-5(4(7)2-13-3)11-6(12)8-9-10-11/h2H,1H3,(H,8,10,12)