3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC

InChI

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