[4-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-chloro-3-(thiophene-2-carbonylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-chloro-3-(thiophene-2-carbonylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[4-chloro-3-(2-thenoylamino)anilino]-4-keto-butyl]ammonium Formula: C15H17ClN3O2S+ MolecularWeight: 338.83238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC[NH3+])Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC[NH3+])Cl

InChI

InChI=1S/C15H16ClN3O2S/c16-11-6-5-10(18-14(20)4-1-7-17)9-12(11)19-15(21)13-3-2-8-22-13/h2-3,5-6,8-9H,1,4,7,17H2,(H,18,20)(H,19,21)/p+1