S1,S3-bis(1H-benzimidazol-2-yl) propanebis(thioate)

Systemtic Name: S1,S3-bis(1H-benzimidazol-2-yl) propanebis(thioate) Openeye Name: S1,S3-bis(1H-benzimidazol-2-yl) propanebis(thioate) CAS Name: propanebis(thioic acid) S1,S3-bis(1H-benzimidazol-2-yl) ester IUPAC Name: 1-S,3-S-bis(1H-benzimidazol-2-yl) propanebis(thioate) Traditional Name: propanebis(thioic acid) S1,S3-bis(1H-benzimidazol-2-yl) ester Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC(=O)CC(=O)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC(=O)CC(=O)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O2S2/c22-14(24-16-18-10-5-1-2-6-11(10)19-16)9-15(23)25-17-20-12-7-3-4-8-13(12)21-17/h1-8H,9H2,(H,18,19)(H,20,21)