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

Systemtic Name: N-[2-oxidanylidene-4-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C18H13N3O4S2/c1-9(22)19-11-2-3-12-10(6-15(23)25-14(12)7-11)8-27-18-20-16(24)13-4-5-26-17(13)21-18/h2-7H,8H2,1H3,(H,19,22)(H,20,21,24)