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

Systemtic Name: N-[4-[(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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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(=O)N3C)SC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C19H15N3O4S2/c1-10(23)20-12-3-4-13-11(7-16(24)26-15(13)8-12)9-28-19-21-14-5-6-27-17(14)18(25)22(19)2/h3-8H,9H2,1-2H3,(H,20,23)