3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)OC

InChI

InChI=1S/C17H17N3O3S/c1-4-23-14-6-5-12(9-15(14)22-3)10-18-20-11(2)19-16-13(17(20)21)7-8-24-16/h5-10H,4H2,1-3H3/b18-10-