[2-[[4-chloranyl-3-(2-thiophen-2-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-chloranyl-3-(2-thiophen-2-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-chloro-3-[[2-(2-thienyl)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-chloro-3-[(1-oxo-2-thiophen-2-ylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-chloro-3-[(2-thiophen-2-ylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-chloro-3-[[2-(2-thienyl)acetyl]amino]anilino]-2-keto-ethyl]ammonium Formula: C14H15ClN3O2S+ MolecularWeight: 324.8058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2S/c15-11-4-3-9(17-14(20)8-16)6-12(11)18-13(19)7-10-2-1-5-21-10/h1-6H,7-8,16H2,(H,17,20)(H,18,19)/p+1