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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium
CAS Name:[2-(4-carbamoylanilino)-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-methylammonium
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-methylazanium
Traditional Name:[2-(4-carbamoylanilino)-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]-methyl-ammonium
Formula: C15H17ClN3O2S+
MolecularWeight: 338.83238
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

C[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C15H16ClN3O2S/c1-19(8-12-6-7-13(16)22-12)9-14(20)18-11-4-2-10(3-5-11)15(17)21/h2-7H,8-9H2,1H3,(H2,17,21)(H,18,20)/p+1


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