3-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C17H16BrN3O2S/c1-3-7-23-15-5-4-13(18)9-12(15)10-19-21-11(2)20-16-14(17(21)22)6-8-24-16/h4-6,8-10H,3,7H2,1-2H3/b19-10-