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

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

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C(=C3)Cl)OC(C)C)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C(=C3)Cl)OC(C)C)OC

InChI

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