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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2H-triazol-4-ylthio)acetamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=NNN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSC4=NNN=C4

InChI

InChI=1S/C18H12N4O3S/c23-15(9-26-16-8-19-22-21-16)20-10-5-6-13-14(7-10)18(25)12-4-2-1-3-11(12)17(13)24/h1-8H,9H2,(H,20,23)(H,19,21,22)