N-[2-oxidanylidene-4-(thieno[2,3-d]pyrimidin-4-yloxymethyl)chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(thieno[2,3-d]pyrimidin-4-yloxymethyl)chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-(thieno[2,3-d]pyrimidin-4-yloxymethyl)chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-(4-thieno[2,3-d]pyrimidinyloxymethyl)-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-(thieno[2,3-d]pyrimidin-4-yloxymethyl)chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-(thieno[2,3-d]pyrimidin-4-yloxymethyl)chromen-7-yl]acetamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H13N3O4S/c1-10(22)21-12-2-3-13-11(6-16(23)25-15(13)7-12)8-24-17-14-4-5-26-18(14)20-9-19-17/h2-7,9H,8H2,1H3,(H,21,22)