6-methyl-3-[(Z)-(2-methylphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(Z)-(2-methylphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(Z)-o-tolylmethyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(Z)-(2-methylphenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(Z)-(2-methylphenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-(2-methylbenzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=N\N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-14-8-6-7-11-17(14)12-23-24-13-22-20-19(21(24)25)18(15(2)26-20)16-9-4-3-5-10-16/h3-13H,1-2H3/b23-12-