2-oxidanylidene-N-thieno[2,3-d]pyrimidin-4-yl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-thieno[2,3-d]pyrimidin-4-yl-chromene-3-carboxamide Openeye Name: 2-oxo-N-thieno[2,3-d]pyrimidin-4-yl-chromene-3-carboxamide CAS Name: 2-oxo-N-(4-thieno[2,3-d]pyrimidinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-thieno[2,3-d]pyrimidin-4-ylchromene-3-carboxamide Traditional Name: 2-keto-N-thieno[2,3-d]pyrimidin-4-yl-chromene-3-carboxamide Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H9N3O3S/c20-14(19-13-10-5-6-23-15(10)18-8-17-13)11-7-9-3-1-2-4-12(9)22-16(11)21/h1-8H,(H,17,18,19,20)