6-methyl-4-oxidanylidene-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-6-methyl-chromene-2-carboxamide Formula: C21H13N3O4S2 MolecularWeight: 435.47562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H13N3O4S2/c1-11-4-5-15-12(7-11)14(25)8-16(28-15)19(26)23-24-10-22-20-18(21(24)27)13(9-30-20)17-3-2-6-29-17/h2-10H,1H3,(H,23,26)