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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(9,10-diketo-1-anthryl)acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3S/c27-21(14-26-12-13-30-20-11-4-3-10-19(20)26)25-18-9-5-8-17-22(18)24(29)16-7-2-1-6-15(16)23(17)28/h1-11H,12-14H2,(H,25,27)