2-ethyl-6-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazole

Systemtic Name: 2-ethyl-6-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazole Openeye Name: 2-ethyl-6-(2-methyltetrazol-5-yl)-1,3-benzothiazole CAS Name: 2-ethyl-6-(2-methyl-5-tetrazolyl)-1,3-benzothiazole IUPAC Name: 2-ethyl-6-(2-methyltetrazol-5-yl)-1,3-benzothiazole Traditional Name: 2-ethyl-6-(2-methyltetrazol-5-yl)-1,3-benzothiazole Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)C3=NN(N=N3)C

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)C3=NN(N=N3)C

InChI

InChI=1S/C11H11N5S/c1-3-10-12-8-5-4-7(6-9(8)17-10)11-13-15-16(2)14-11/h4-6H,3H2,1-2H3