2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole

Systemtic Name: 2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole Openeye Name: 2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole CAS Name: 2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole IUPAC Name: 2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole Traditional Name: 2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NN(S2)C3=NC4CC=CC=C4N3

Isomeric SMILES

C1C=CC=C2C1NN(S2)C3=NC4CC=CC=C4N3

InChI

InChI=1S/C13H14N4S/c1-2-6-10-9(5-1)14-13(15-10)17-16-11-7-3-4-8-12(11)18-17/h1-5,8,10-11,16H,6-7H2,(H,14,15)