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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-chloro-9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-chloro-9,10-diketo-2-anthryl)acetamide Formula: C23H13ClN2O3S2 MolecularWeight: 464.94392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H13ClN2O3S2/c24-16-9-14-15(22(29)13-6-2-1-5-12(13)21(14)28)10-18(16)25-20(27)11-30-23-26-17-7-3-4-8-19(17)31-23/h1-10H,11H2,(H,25,27)