N-[9,10-bis(oxidanylidene)-8-(2-sulfanylethanoylamino)anthracen-1-yl]-2-sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-8-(2-sulfanylethanoylamino)anthracen-1-yl]-2-sulfanyl-ethanamide Openeye Name: N-[9,10-dioxo-8-[(2-sulfanylacetyl)amino]-1-anthryl]-2-sulfanyl-acetamide CAS Name: 2-mercapto-N-[8-[(2-mercapto-1-oxoethyl)amino]-9,10-dioxo-1-anthracenyl]acetamide IUPAC Name: N-[9,10-dioxo-8-[(2-sulfanylacetyl)amino]anthracen-1-yl]-2-sulfanylacetamide Traditional Name: N-[9,10-diketo-8-[(2-mercaptoacetyl)amino]-1-anthryl]-2-mercapto-acetamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CS)C(=O)C3=C(C2=O)C=CC=C3NC(=O)CS

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CS)C(=O)C3=C(C2=O)C=CC=C3NC(=O)CS

InChI

InChI=1S/C18H14N2O4S2/c21-13(7-25)19-11-5-1-3-9-15(11)18(24)16-10(17(9)23)4-2-6-12(16)20-14(22)8-26/h1-6,25-26H,7-8H2,(H,19,21)(H,20,22)