N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-phenylsulfanyl-propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-(phenylthio)propanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-(phenylthio)propionamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3S/c25-20(13-14-28-15-7-2-1-3-8-15)24-19-12-6-11-18-21(19)23(27)17-10-5-4-9-16(17)22(18)26/h1-12H,13-14H2,(H,24,25)