3-(1H-pyrrol-2-ylcarbothioylamino)pyridine-2-carboxamide

Systemtic Name: 3-(1H-pyrrol-2-ylcarbothioylamino)pyridine-2-carboxamide Openeye Name: 3-(1H-pyrrole-2-carbothioylamino)pyridine-2-carboxamide CAS Name: 3-[[1H-pyrrol-2-yl(sulfanylidene)methyl]amino]-2-pyridinecarboxamide IUPAC Name: 3-(1H-pyrrole-2-carbothioylamino)pyridine-2-carboxamide Traditional Name: 3-(1H-pyrrole-2-carbothioylamino)picolinamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)N)NC(=S)C2=CC=CN2

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)N)NC(=S)C2=CC=CN2

InChI

InChI=1S/C11H10N4OS/c12-10(16)9-7(3-1-6-14-9)15-11(17)8-4-2-5-13-8/h1-6,13H,(H2,12,16)(H,15,17)