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

Systemtic Name: 6-ethyl-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-3-11-7-12-15(23-11)17-9-19(16(12)21)18-8-10-4-5-14(22-2)13(20)6-10/h4-9,20H,3H2,1-2H3/b18-8-