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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C19H13ClN2O3S2
MolecularWeight: 416.90112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C19H13ClN2O3S2/c1-11-13-9-16(19(24)25-10-14(23)15-7-8-17(20)26-15)27-18(13)22(21-11)12-5-3-2-4-6-12/h2-9H,10H2,1H3


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