2-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)chromene-3-carboxamide Formula: C22H13N3O4S MolecularWeight: 415.42132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H13N3O4S/c26-19(15-10-14-8-4-5-9-17(14)29-22(15)28)24-25-12-23-20-18(21(25)27)16(11-30-20)13-6-2-1-3-7-13/h1-12H,(H,24,26)