6-bromanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2H-chromene-3-carboxamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3

InChI

InChI=1S/C18H14BrN3O3S/c1-22(8-15-20-13-4-5-26-16(13)17(23)21-15)18(24)11-6-10-7-12(19)2-3-14(10)25-9-11/h2-7H,8-9H2,1H3,(H,20,21,23)