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

Systemtic Name: 2-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-p-tolylmethyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(4-methylbenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-10-3-5-12(6-4-10)9-16-18-11(2)17-14-13(15(18)19)7-8-20-14/h3-9H,1-2H3/b16-9-