7-bromanyl-3-(2-methoxyethyl)-8-oxidanyl-2-thiophen-2-yl-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-bromanyl-3-(2-methoxyethyl)-8-oxidanyl-2-thiophen-2-yl-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 7-bromo-8-hydroxy-3-(2-methoxyethyl)-2-(2-thienyl)benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 7-bromo-8-hydroxy-3-(2-methoxyethyl)-2-thiophen-2-yl-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-bromo-8-hydroxy-3-(2-methoxyethyl)-2-thiophen-2-yl-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 7-bromo-8-hydroxy-3-(2-methoxyethyl)-2-(2-thienyl)benzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C(C1=O)C3=C(S2)C(=C(C=C3)Br)O)C4=CC=CS4

Isomeric SMILES

COCCN1C(=NC2=C(C1=O)C3=C(S2)C(=C(C=C3)Br)O)C4=CC=CS4

InChI

InChI=1S/C17H13BrN2O3S2/c1-23-7-6-20-15(11-3-2-8-24-11)19-16-12(17(20)22)9-4-5-10(18)13(21)14(9)25-16/h2-5,8,21H,6-7H2,1H3