2-(1H-benzimidazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(9,10-diketo-1-anthryl)acetamide Formula: C23H15N3O3S MolecularWeight: 413.4485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15N3O3S/c27-19(12-30-23-25-16-9-3-4-10-17(16)26-23)24-18-11-5-8-15-20(18)22(29)14-7-2-1-6-13(14)21(15)28/h1-11H,12H2,(H,24,27)(H,25,26)