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

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-(pyridin-4-ylmethylidene)azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(4-pyridylmethylene)ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-(pyridin-4-ylmethylidene)ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-(pyridin-4-ylmethylidene)azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(4-pyridylmethylene)ammonium Formula: C11H12N5OS+ MolecularWeight: 262.31088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5OS/c1-7-9(18-11(12)15-7)10(17)16-14-6-8-2-4-13-5-3-8/h2-6H,1H3,(H2,12,15)(H,16,17)/p+1