3-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H12BrN3O3S MolecularWeight: 454.29658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)Br

InChI

InChI=1S/C20H12BrN3O3S/c21-15-7-17-16(26-11-27-17)6-13(15)8-23-24-10-22-19-18(20(24)25)14(9-28-19)12-4-2-1-3-5-12/h1-10H,11H2/b23-8+