2-(1,3-benzothiazol-2-ylamino)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[2-(9-ketoacridin-10-yl)acetyl]acetohydrazide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC(=O)CNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC(=O)CNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N5O3S/c30-21(13-25-24-26-17-9-3-6-12-20(17)33-24)27-28-22(31)14-29-18-10-4-1-7-15(18)23(32)16-8-2-5-11-19(16)29/h1-12H,13-14H2,(H,25,26)(H,27,30)(H,28,31)