[1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]carbamothioic S-acid

Systemtic Name: [1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]carbamothioic S-acid Openeye Name: [1-(3-aminophenyl)tetrazol-5-yl]carbamothioic S-acid CAS Name: [1-(3-aminophenyl)-5-tetrazolyl]carbamothioic S-acid IUPAC Name: [1-(3-aminophenyl)tetrazol-5-yl]carbamothioic S-acid Traditional Name: [1-(3-aminophenyl)tetrazol-5-yl]thiocarbamic S-acid Formula: C8H8N6OS MolecularWeight: 236.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=NN=N2)NC(=O)S

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=NN=N2)NC(=O)S

InChI

InChI=1S/C8H8N6OS/c9-5-2-1-3-6(4-5)14-7(10-8(15)16)11-12-13-14/h1-4H,9H2,(H2,10,11,13,15,16)