1-methylsulfanyl-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide

Systemtic Name: 1-methylsulfanyl-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide Openeye Name: N-benzyl-1-methylsulfanyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-(methylthio)-9,10-dioxo-N-(phenylmethyl)-2-anthracenecarboxamide IUPAC Name: N-benzyl-1-methylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-benzyl-9,10-diketo-1-(methylthio)anthracene-2-carboxamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-28-22-18(23(27)24-13-14-7-3-2-4-8-14)12-11-17-19(22)21(26)16-10-6-5-9-15(16)20(17)25/h2-12H,13H2,1H3,(H,24,27)