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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-(3-thienylmethyl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-(3-thiophenylmethyl)aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-(thiophen-3-ylmethyl)aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-(3-thenyl)amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CSC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CSC=C3

InChI

InChI=1S/C13H13N5S/c1-10-15-16-17-18(10)13-4-2-3-12(7-13)14-8-11-5-6-19-9-11/h2-7,9,14H,8H2,1H3