5,6-dimethyl-3-phenyl-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-phenyl-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2Z)-2-benzylidenehydrazino]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-phenyl-2-[(2Z)-2-(phenylmethylene)hydrazinyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(2Z)-2-benzylidenehydrazinyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-benzalhydrazino]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)NN=CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)N/N=C\C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4OS/c1-14-15(2)27-19-18(14)20(26)25(17-11-7-4-8-12-17)21(23-19)24-22-13-16-9-5-3-6-10-16/h3-13H,1-2H3,(H,23,24)/b22-13-