N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(4S)-4,7-dihydropiazthiol-4-yl]-1H-1,2,4-triazole-5-carboxamide Formula: C9H8N6OS MolecularWeight: 248.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=NSN=C21)NC(=O)C3=NC=NN3

Isomeric SMILES

C1C=C[C@@H](C2=NSN=C21)NC(=O)C3=NC=NN3

InChI

InChI=1S/C9H8N6OS/c16-9(8-10-4-11-13-8)12-5-2-1-3-6-7(5)15-17-14-6/h1-2,4-5H,3H2,(H,12,16)(H,10,11,13)/t5-/m0/s1