5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-phenyltetrazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-phenyl-2-tetrazolyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-phenyltetrazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-phenyltetrazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N7S MolecularWeight: 259.29036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=NN=C(S3)N

InChI

InChI=1S/C10H9N7S/c11-10-14-12-8(18-10)6-17-15-9(13-16-17)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)