N-[9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]propanamide Openeye Name: N-(9,10-dioxo-4-phenylsulfanyl-1-anthryl)propanamide CAS Name: N-[9,10-dioxo-4-(phenylthio)-1-anthracenyl]propanamide IUPAC Name: N-(9,10-dioxo-4-phenylsulfanylanthracen-1-yl)propanamide Traditional Name: N-[9,10-diketo-4-(phenylthio)-1-anthryl]propionamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C=C1)SC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCC(=O)NC1=C2C(=C(C=C1)SC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H17NO3S/c1-2-19(25)24-17-12-13-18(28-14-8-4-3-5-9-14)21-20(17)22(26)15-10-6-7-11-16(15)23(21)27/h3-13H,2H2,1H3,(H,24,25)