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

Systemtic Name: [(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[(2,5-dimethoxyphenyl)methylidene]azanium Openeye Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-[(2,5-dimethoxyphenyl)methylene]ammonium CAS Name: [[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]amino]-[(2,5-dimethoxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)amino]-[(2,5-dimethoxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-(2,5-dimethoxybenzylidene)ammonium Formula: C15H19N4O3S+ MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-4-11-13(23-15(16)18-11)14(20)19-17-8-9-7-10(21-2)5-6-12(9)22-3/h5-8H,4H2,1-3H3,(H2,16,18)(H,19,20)/p+1