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

Systemtic Name: 3-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C=NC3=C(C2=O)C=C(S3)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C=NC3=C(C2=O)C=C(S3)CC)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-4-6-26-17-15(20)7-12(8-16(17)25-3)10-22-23-11-21-18-14(19(23)24)9-13(5-2)27-18/h7-11H,4-6H2,1-3H3/b22-10-