N-(1H-benzimidazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3OS2/c21-15(20-17-18-13-3-1-2-4-14(13)19-17)11-5-7-12(8-6-11)16-22-9-10-23-16/h1-8,16H,9-10H2,(H2,18,19,20,21)