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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS2/c22-16(21-18-19-14-4-1-2-5-15(14)20-18)12-6-8-13(9-7-12)17-23-10-3-11-24-17/h1-2,4-9,17H,3,10-11H2,(H2,19,20,21,22)