12-oxidanylidene-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-8,9-dicarbonitrile

Systemtic Name: 12-oxidanylidene-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-8,9-dicarbonitrile Openeye Name: 12-oxo-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-8,9-dicarbonitrile CAS Name: 12-oxo-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-8,9-dicarbonitrile IUPAC Name: 12-oxo-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-8,9-dicarbonitrile Traditional Name: 12-keto-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-8,9-dicarbonitrile Formula: C16H7N4OS+ MolecularWeight: 303.31798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)[N+]3=C(N2)SC4=C3C=C(C(=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[N+]3=C(N2)SC4=C3C=C(C(=C4)C#N)C#N

InChI

InChI=1S/C16H6N4OS/c17-7-9-5-13-14(6-10(9)8-18)22-16-19-12-4-2-1-3-11(12)15(21)20(13)16/h1-6H/p+1