[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[(4-chlorophenyl)methylidene]azanium

Systemtic Name: [(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[(4-chlorophenyl)methylidene]azanium Openeye Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-[(4-chlorophenyl)methylene]ammonium CAS Name: [[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]amino]-[(4-chlorophenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)amino]-[(4-chlorophenyl)methylidene]azanium Traditional Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-(4-chlorobenzylidene)ammonium Formula: C13H14ClN4OS+ MolecularWeight: 309.79446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4OS/c1-2-10-11(20-13(15)17-10)12(19)18-16-7-8-3-5-9(14)6-4-8/h3-7H,2H2,1H3,(H2,15,17)(H,18,19)/p+1