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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C18H11N3O3S2/c22-14(8-25-18-21-19-9-26-18)20-13-7-3-6-12-15(13)17(24)11-5-2-1-4-10(11)16(12)23/h1-7,9H,8H2,(H,20,22)