(5-chloranylpyridin-2-yl)-(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methanone

Systemtic Name: (5-chloranylpyridin-2-yl)-(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methanone Openeye Name: (5-chloro-2-pyridyl)-(2-thioxo-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methanone CAS Name: (5-chloro-2-pyridinyl)-(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methanone IUPAC Name: (5-chloropyridin-2-yl)-(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methanone Traditional Name: (5-chloro-2-pyridyl)-(2-thioxo-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methanone Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=S)N2C(=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)NC(=S)N2C(=O)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-8-5-6-10(15-7-8)12(18)17-11-4-2-1-3-9(11)16-13(17)19/h5-7H,1-4H2,(H,16,19)