N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(3-imidazo[1,5-a]pyridinylthio)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(imidazo[1,5-a]pyridin-3-ylthio)propionamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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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=NC=C5N4C=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC=C5N4C=CC=C5

InChI

InChI=1S/C24H17N3O3S/c1-14(31-24-25-13-16-6-4-5-11-27(16)24)23(30)26-15-9-10-19-20(12-15)22(29)18-8-3-2-7-17(18)21(19)28/h2-14H,1H3,(H,26,30)