2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-quinazolin-4-olate

Systemtic Name: 2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-quinazolin-4-olate Openeye Name: 2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-quinazolin-4-olate CAS Name: 2-(3-oxo-2-thieno[2,3-b]pyridinylidene)-1H-quinazolin-4-olate IUPAC Name: 2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-quinazolin-4-olate Traditional Name: 2-(3-ketothieno[2,3-b]pyridin-2-ylidene)-1H-quinazolin-4-olate Formula: C15H8N3O2S- MolecularWeight: 294.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=C3C(=O)C4=C(S3)N=CC=C4)N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=C3C(=O)C4=C(S3)N=CC=C4)N2)[O-]

InChI

InChI=1S/C15H9N3O2S/c19-11-9-5-3-7-16-15(9)21-12(11)13-17-10-6-2-1-4-8(10)14(20)18-13/h1-7,17H,(H,18,20)/p-1