[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]-[(1-methylpyrrol-2-yl)carbonylamino]azanium

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]-[(1-methylpyrrol-2-yl)carbonylamino]azanium Openeye Name: [1-amino-2-(4-chlorophenyl)sulfanyl-ethylidene]-[(1-methylpyrrole-2-carbonyl)amino]ammonium CAS Name: [1-amino-2-[(4-chlorophenyl)thio]ethylidene]-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)sulfanylethylidene]-[(1-methylpyrrole-2-carbonyl)amino]azanium Traditional Name: [1-amino-2-[(4-chlorophenyl)thio]ethylidene]-[(1-methylpyrrole-2-carbonyl)amino]ammonium Formula: C14H16ClN4OS+ MolecularWeight: 323.82104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N[NH+]=C(CSC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C=CC=C1C(=O)N[NH+]=C(CSC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H15ClN4OS/c1-19-8-2-3-12(19)14(20)18-17-13(16)9-21-11-6-4-10(15)5-7-11/h2-8H,9H2,1H3,(H2,16,17)(H,18,20)/p+1