3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C16H14BrN3O2S/c1-3-12-7-13-15(23-12)18-9-20(16(13)21)19-8-10-6-11(17)4-5-14(10)22-2/h4-9H,3H2,1-2H3/b19-8-