6-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide Openeye Name: 6-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide CAS Name: 6-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]-3-pyridinecarbothioamide IUPAC Name: 6-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide Traditional Name: 6-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]thionicotinamide Formula: C11H14N5S+ MolecularWeight: 248.32736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C)NC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=[N+](N1)C)NC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H13N5S/c1-7-5-10(16(2)15-7)14-9-4-3-8(6-13-9)11(12)17/h3-6H,1-2H3,(H3,12,13,14,15,17)/p+1