N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiolan-3-amine

Systemtic Name: N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiolan-3-amine Openeye Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]tetrahydrothiophen-3-amine CAS Name: N-[4-methyl-3-(1-tetrazolyl)phenyl]-3-thiolanamine IUPAC Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]thiolan-3-amine Traditional Name: [4-methyl-3-(tetrazol-1-yl)phenyl]-tetrahydrothiophen-3-yl-amine Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCSC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCSC2)N3C=NN=N3

InChI

InChI=1S/C12H15N5S/c1-9-2-3-10(14-11-4-5-18-7-11)6-12(9)17-8-13-15-16-17/h2-3,6,8,11,14H,4-5,7H2,1H3