2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(9,10-diketo-1-anthryl)propionamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC(=C4)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC(=C4)N

InChI

InChI=1S/C23H18N2O3S/c1-13(29-15-7-4-6-14(24)12-15)23(28)25-19-11-5-10-18-20(19)22(27)17-9-3-2-8-16(17)21(18)26/h2-13H,24H2,1H3,(H,25,28)