3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-(thiadiazol-4-ylmethyl)amine Formula: C11H11N7S MolecularWeight: 273.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CSN=N3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CSN=N3

InChI

InChI=1S/C11H11N7S/c1-8-13-15-16-18(8)11-4-2-3-9(5-11)12-6-10-7-19-17-14-10/h2-5,7,12H,6H2,1H3