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

Systemtic Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,4-dimethylbenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)C

InChI

InChI=1S/C16H15N3OS/c1-10-4-5-13(11(2)8-10)9-17-19-12(3)18-15-14(16(19)20)6-7-21-15/h4-9H,1-3H3/b17-9-