N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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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=NN=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NN=CS4

InChI

InChI=1S/C19H13N3O3S2/c1-10(27-19-22-20-9-26-19)18(25)21-11-6-7-14-15(8-11)17(24)13-5-3-2-4-12(13)16(14)23/h2-10H,1H3,(H,21,25)