acridin-9-yl-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]methanone

Systemtic Name: acridin-9-yl-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]methanone Openeye Name: acridin-9-yl-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)methanone CAS Name: 9-acridinyl-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)methanone IUPAC Name: acridin-9-yl-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)methanone Traditional Name: acridin-9-yl-(1,1-diketo-3H-1,2-benzothiazol-2-yl)methanone Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N1C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N1C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H14N2O3S/c24-21(23-13-14-7-1-6-12-19(14)27(23,25)26)20-15-8-2-4-10-17(15)22-18-11-5-3-9-16(18)20/h1-12H,13H2