3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-[(2-methylthiazol-4-yl)methyl]aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-[(2-methyl-4-thiazolyl)methyl]aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H14N6S MolecularWeight: 286.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CSC(=N3)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CSC(=N3)C

InChI

InChI=1S/C13H14N6S/c1-9-16-17-18-19(9)13-5-3-4-11(6-13)14-7-12-8-20-10(2)15-12/h3-6,8,14H,7H2,1-2H3