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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C16H15N3OS/c1-3-12-4-6-13(7-5-12)10-17-19-11(2)18-15-14(16(19)20)8-9-21-15/h4-10H,3H2,1-2H3/b17-10-