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

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(4-methoxy-3-oxidanyl-phenyl)methylidene]azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-[(3-hydroxy-4-methoxy-phenyl)methylene]ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-[(3-hydroxy-4-methoxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-[(3-hydroxy-4-methoxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(3-hydroxy-4-methoxy-benzylidene)ammonium Formula: C13H15N4O3S+ MolecularWeight: 307.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-7-11(21-13(14)16-7)12(19)17-15-6-8-3-4-10(20-2)9(18)5-8/h3-6,18H,1-2H3,(H2,14,16)(H,17,19)/p+1