(3-chloranylpyridin-2-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone

Systemtic Name: (3-chloranylpyridin-2-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (3-chloro-2-pyridyl)-(5-ethyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (3-chloro-2-pyridinyl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (3-chloropyridin-2-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (3-chloro-2-pyridyl)-(5-ethyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=S)N1)C(=O)C2=C(C=CC=N2)Cl

Isomeric SMILES

CCC1=C(NC(=S)N1)C(=O)C2=C(C=CC=N2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-2-7-9(15-11(17)14-7)10(16)8-6(12)4-3-5-13-8/h3-5H,2H2,1H3,(H2,14,15,17)