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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-(4-oxoquinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-(4-oxo-3-quinazolinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-(4-oxoquinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(4-ketoquinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H13N3O4S/c21-16-12-5-1-3-7-14(12)18-11-19(16)9-10-20-17(22)13-6-2-4-8-15(13)25(20,23)24/h1-8,11H,9-10H2