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

Systemtic Name: 3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-4-12-8-13-17(26-12)20-10-22(18(13)23)21-9-11-6-14(19)16(25-5-2)15(7-11)24-3/h6-10H,4-5H2,1-3H3/b21-9-