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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(9,10-diketo-2-anthryl)propionamide Formula: C24H16N2O3S2 MolecularWeight: 444.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N2O3S2/c1-13(30-24-26-19-8-4-5-9-20(19)31-24)23(29)25-14-10-11-17-18(12-14)22(28)16-7-3-2-6-15(16)21(17)27/h2-13H,1H3,(H,25,29)