1,1-bis(oxidanylidene)-2-(4-oxidanylidenequinazolin-3-yl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(4-oxidanylidenequinazolin-3-yl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(4-oxoquinazolin-3-yl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(4-oxo-3-quinazolinyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(4-oxoquinazolin-3-yl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-ketoquinazolin-3-yl)-1,2-benzothiazol-3-one Formula: C15H9N3O4S MolecularWeight: 327.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H9N3O4S/c19-14-10-5-1-3-7-12(10)16-9-17(14)18-15(20)11-6-2-4-8-13(11)23(18,21)22/h1-9H