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[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(benzotriazol-1-yl)ethanoate

[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name:[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(benzotriazol-1-yl)ethanoate
Openeye Name:[4-(thiophene-2-carbonylamino)phenyl] 2-(benzotriazol-1-yl)acetate
CAS Name:2-(1-benzotriazolyl)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester
IUPAC Name:[4-(thiophene-2-carbonylamino)phenyl] 2-(benzotriazol-1-yl)acetate
Traditional Name:2-(benzotriazol-1-yl)acetic acid [4-(2-thenoylamino)phenyl] ester
Formula: C19H14N4O3S
MolecularWeight: 378.40446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C19H14N4O3S/c24-18(12-23-16-5-2-1-4-15(16)21-22-23)26-14-9-7-13(8-10-14)20-19(25)17-6-3-11-27-17/h1-11H,12H2,(H,20,25)


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