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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-(tetrazol-1-yl)aniline Traditional Name: (2-methylthiazol-4-yl)methyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C12H12N6S MolecularWeight: 272.32888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C12H12N6S/c1-9-15-11(7-19-9)6-13-10-2-4-12(5-3-10)18-8-14-16-17-18/h2-5,7-8,13H,6H2,1H3