4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-[(2E)-2-(p-tolylmethylene)hydrazino]-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 4-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-3H-thieno[2,3-d]pyrimidin-2-one Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C3C=CSC3=NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C3C=CSC3=NC(=O)N2

InChI

InChI=1S/C14H12N4OS/c1-9-2-4-10(5-3-9)8-15-18-12-11-6-7-20-13(11)17-14(19)16-12/h2-8H,1H3,(H2,16,17,18,19)/b15-8+