3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-allyloxy-3-methoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-4-8-24-15-6-5-13(10-16(15)23-3)11-19-21-12(2)20-17-14(18(21)22)7-9-25-17/h4-7,9-11H,1,8H2,2-3H3