2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-allyloxybenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C17H15N3O2S/c1-3-8-22-14-6-4-5-13(10-14)11-18-20-12(2)19-16-15(17(20)21)7-9-23-16/h3-7,9-11H,1,8H2,2H3/b18-11-