S-(1H-benzimidazol-2-yl) 2-carbazol-9-ylethanethioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 2-carbazol-9-ylethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) 2-carbazol-9-ylethanethioate CAS Name: 2-(9-carbazolyl)ethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2-carbazol-9-ylethanethioate Traditional Name: 2-carbazol-9-ylethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N3OS/c25-20(26-21-22-16-9-3-4-10-17(16)23-21)13-24-18-11-5-1-7-14(18)15-8-2-6-12-19(15)24/h1-12H,13H2,(H,22,23)