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

Systemtic Name: 3-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-4-6-25-16-14(19)8-12(9-15(16)24-3)10-20-22-11(2)21-17-13(18(22)23)5-7-26-17/h5,7-10H,4,6H2,1-3H3