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

Systemtic Name: 3-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-5-13-8-14-18(27-13)21-10-23(19(14)24)22-9-12-6-15(20)17(26-11(2)3)16(7-12)25-4/h6-11H,5H2,1-4H3/b22-9-