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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N6S/c1-2-6-12(7-3-1)22-16(19-20-21-22)17-11-10-15-18-13-8-4-5-9-14(13)23-15/h1-9H,10-11H2,(H,17,19,21)