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

Systemtic Name: ethyl (3E)-3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazono]butanoate CAS Name: (3E)-3-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazono]butyric acid ethyl ester Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-3-25-15(24)8-11(2)22-23-17-16-14(9-26-18(16)21-10-20-17)12-4-6-13(19)7-5-12/h4-7,9-10H,3,8H2,1-2H3,(H,20,21,23)/b22-11+