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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CSN=N2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CSN=N2)N3C=NN=N3

InChI

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