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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CSC(=N2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)N3C=NN=N3

InChI

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