N-(2-chloranylpyridin-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C8H5ClN4OS MolecularWeight: 240.6695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C2=CN=S=N2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)C2=CN=S=N2

InChI

InChI=1S/C8H5ClN4OS/c9-7-5(2-1-3-10-7)12-8(14)6-4-11-15-13-6/h1-4H,(H,12,14)