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2-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

2-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name:2-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium
Openeye Name:2-[4-[2-(3-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]ethylammonium
CAS Name:2-[4-[2-(3-chloroanilino)-2-oxoethyl]-2-thiazolyl]ethylammonium
IUPAC Name:2-[4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]ethylazanium
Traditional Name:2-[4-[2-(3-chloroanilino)-2-keto-ethyl]thiazol-2-yl]ethylammonium
Formula: C13H15ClN3OS+
MolecularWeight: 296.7957
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CSC(=N2)CC[NH3+]


Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2=CSC(=N2)CC[NH3+]


InChI

InChI=1S/C13H14ClN3OS/c14-9-2-1-3-10(6-9)16-12(18)7-11-8-19-13(17-11)4-5-15/h1-3,6,8H,4-5,7,15H2,(H,16,18)/p+1


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