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

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(2,4-dichlorophenyl)methylidene]azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-[(2,4-dichlorophenyl)methylene]ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-[(2,4-dichlorophenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-[(2,4-dichlorophenyl)methylidene]azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(2,4-dichlorobenzylidene)ammonium Formula: C12H11Cl2N4OS+ MolecularWeight: 330.21294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N4OS/c1-6-10(20-12(15)17-6)11(19)18-16-5-7-2-3-8(13)4-9(7)14/h2-5H,1H3,(H2,15,17)(H,18,19)/p+1