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

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(3-chlorophenyl)methylidene]azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-[(3-chlorophenyl)methylene]ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-[(3-chlorophenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-[(3-chlorophenyl)methylidene]azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(3-chlorobenzylidene)ammonium Formula: C12H12ClN4OS+ MolecularWeight: 295.76788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4OS/c1-7-10(19-12(14)16-7)11(18)17-15-6-8-3-2-4-9(13)5-8/h2-6H,1H3,(H2,14,16)(H,17,18)/p+1