ethyl (3E)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]butanoate CAS Name: (3E)-3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]butyric acid ethyl ester Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)/C

InChI

InChI=1S/C18H18N4O2S/c1-3-24-15(23)9-12(2)21-22-17-16-14(13-7-5-4-6-8-13)10-25-18(16)20-11-19-17/h4-8,10-11H,3,9H2,1-2H3,(H,19,20,22)/b21-12+