4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-(tetrazol-1-yl)phenyl]thiazol-2-amine CAS Name: 4-[3-(1-tetrazolyl)phenyl]-2-thiazolamine IUPAC Name: 4-[3-(tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-(tetrazol-1-yl)phenyl]thiazol-2-yl]amine Formula: C10H8N6S MolecularWeight: 244.27572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C3=CSC(=N3)N

InChI

InChI=1S/C10H8N6S/c11-10-13-9(5-17-10)7-2-1-3-8(4-7)16-6-12-14-15-16/h1-6H,(H2,11,13)