2-(3-chloranylpyridin-4-yl)-5-methoxy-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-(3-chloranylpyridin-4-yl)-5-methoxy-1,3-thiazole-4-carbothioamide Openeye Name: 2-(3-chloro-4-pyridyl)-5-methoxy-thiazole-4-carbothioamide CAS Name: 2-(3-chloro-4-pyridinyl)-5-methoxy-4-thiazolecarbothioamide IUPAC Name: 2-(3-chloropyridin-4-yl)-5-methoxy-1,3-thiazole-4-carbothioamide Traditional Name: 2-(3-chloro-4-pyridyl)-5-methoxy-thiazole-4-carbothioamide Formula: C10H8ClN3OS2 MolecularWeight: 285.77302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(S1)C2=C(C=NC=C2)Cl)C(=S)N

Isomeric SMILES

COC1=C(N=C(S1)C2=C(C=NC=C2)Cl)C(=S)N

InChI

InChI=1S/C10H8ClN3OS2/c1-15-10-7(8(12)16)14-9(17-10)5-2-3-13-4-6(5)11/h2-4H,1H3,(H2,12,16)