N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C25H19N3O4S/c1-13(33-25-27-20-10-8-15(32-2)12-21(20)28-25)24(31)26-14-7-9-18-19(11-14)23(30)17-6-4-3-5-16(17)22(18)29/h3-13H,1-2H3,(H,26,31)(H,27,28)