N-[2-azanyl-3-cyano-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-7H-thieno[3,4-b]pyridin-5-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-7H-thieno[3,4-b]pyridin-5-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-amino-3-cyano-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-7H-thieno[3,4-b]pyridin-5-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-amino-3-cyano-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-7H-thieno[3,4-b]pyridin-5-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-amino-3-cyano-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-7H-thieno[3,4-b]pyridin-5-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-amino-3-cyano-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-7H-thieno[3,4-b]pyridin-5-yl]-2-keto-chromene-3-carboxamide Formula: C24H14N4O4S MolecularWeight: 454.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=C(C(=C3C=CC(=O)C=C3)C2=C(S1)NC(=O)C4=CC5=CC=CC=C5OC4=O)C#N)N

Isomeric SMILES

C1C2=NC(=C(C(=C3C=CC(=O)C=C3)C2=C(S1)NC(=O)C4=CC5=CC=CC=C5OC4=O)C#N)N

InChI

InChI=1S/C24H14N4O4S/c25-10-16-19(12-5-7-14(29)8-6-12)20-17(27-21(16)26)11-33-23(20)28-22(30)15-9-13-3-1-2-4-18(13)32-24(15)31/h1-9H,11,26H2,(H,28,30)