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

Systemtic Name: 3-oxidanylidene-N-thieno[2,3-d]pyrimidin-4-yl-benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-thieno[2,3-d]pyrimidin-4-yl-benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(4-thieno[2,3-d]pyrimidinyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-thieno[2,3-d]pyrimidin-4-ylbenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-thieno[2,3-d]pyrimidin-4-yl-benzo[f]chromene-2-carboxamide Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C20H11N3O3S/c24-18(23-17-13-7-8-27-19(13)22-10-21-17)15-9-14-12-4-2-1-3-11(12)5-6-16(14)26-20(15)25/h1-10H,(H,21,22,23,24)