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

Systemtic Name: 3-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl)OC

InChI

InChI=1S/C17H16ClN3O3S/c1-4-24-14-8-11(7-13(18)15(14)23-3)9-19-21-10(2)20-16-12(17(21)22)5-6-25-16/h5-9H,4H2,1-3H3