N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-phenyltetrazol-5-amine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(1-phenyltetrazol-5-yl)amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H16N6S/c1-12(16-18-14-10-6-7-11-15(14)24-16)22(2)17-19-20-21-23(17)13-8-4-3-5-9-13/h3-12H,1-2H3/t12-/m1/s1