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[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 3-chlorobenzothiophene-2-carboxylate
CAS Name:3-chloro-1-benzothiophene-2-carboxylic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate
Traditional Name:3-chlorobenzothiophene-2-carboxylic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C16H9ClN2O3S2
MolecularWeight: 376.83726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)NC3=C(C=CS3)C#N)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)NC3=C(C=CS3)C#N)Cl


InChI

InChI=1S/C16H9ClN2O3S2/c17-13-10-3-1-2-4-11(10)24-14(13)16(21)22-8-12(20)19-15-9(7-18)5-6-23-15/h1-6H,8H2,(H,19,20)


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