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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-oxo-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)ethyl]-1,2-benzothiazol-3-one Formula: C17H11N3O5S2 MolecularWeight: 401.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H11N3O5S2/c21-14(20-16(23)10-5-1-3-7-12(10)18-17(20)26)9-19-15(22)11-6-2-4-8-13(11)27(19,24)25/h1-8H,9H2,(H,18,26)