6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbothioamide

Systemtic Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbothioamide Openeye Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]pyridine-3-carbothioamide CAS Name: 6-[2-(4-methyl-5-thiazolyl)ethoxy]-3-pyridinecarbothioamide IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbothioamide Traditional Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]thionicotinamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H13N3OS2/c1-8-10(18-7-15-8)4-5-16-11-3-2-9(6-14-11)12(13)17/h2-3,6-7H,4-5H2,1H3,(H2,13,17)