2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(6-fluoro-4-oxo-1H-quinazolin-2-yl)acetonitrile CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(6-fluoro-4-oxo-1H-quinazolin-2-yl)acetonitrile IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(6-fluoro-4-oxo-1H-quinazolin-2-yl)acetonitrile Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(6-fluoro-4-keto-1H-quinazolin-2-yl)acetonitrile Formula: C17H9FN4O3S MolecularWeight: 368.341763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C17H9FN4O3S/c18-9-5-6-13-11(7-9)17(23)21-16(20-13)12(8-19)15-10-3-1-2-4-14(10)26(24,25)22-15/h1-7,12H,(H,20,21,23)