3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NC3=C(C2=O)C(=C(S3)C)C)OC

InChI

InChI=1S/C18H19N3O3S/c1-5-24-14-7-6-13(8-15(14)23-4)9-20-21-10-19-17-16(18(21)22)11(2)12(3)25-17/h6-10H,5H2,1-4H3/b20-9+