4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-oxoquinazolin-3-yl)benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-ketoquinazolin-3-yl)benzamide Formula: C22H15N5O4S MolecularWeight: 445.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H15N5O4S/c28-21(25-27-13-23-18-7-3-1-5-16(18)22(27)29)14-9-11-15(12-10-14)24-20-17-6-2-4-8-19(17)32(30,31)26-20/h1-13H,(H,24,26)(H,25,28)