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

Systemtic Name: N-[2-oxidanylidene-4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]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)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4

InChI

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