2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(9,10-diketo-2-anthryl)acetamide Formula: C24H16N2O3S2 MolecularWeight: 444.52544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O3S2/c27-21(13-31-24-26-20-8-4-1-5-14(20)12-30-24)25-15-9-10-18-19(11-15)23(29)17-7-3-2-6-16(17)22(18)28/h1-11H,12-13H2,(H,25,27)