2-(1-chloranylthiophen-1-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole

Systemtic Name: 2-(1-chloranylthiophen-1-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole Openeye Name: 2-(1-chloro-1-thienyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole CAS Name: 2-(1-chloro-1-thiophenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole IUPAC Name: 2-(1-chlorothiophen-1-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole Traditional Name: 2-(1-chloro-1-thienyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)S3(C=CC=C3)Cl

Isomeric SMILES

C1CCC2C(C1)NC(=N2)S3(C=CC=C3)Cl

InChI

InChI=1S/C11H15ClN2S/c12-15(7-3-4-8-15)11-13-9-5-1-2-6-10(9)14-11/h3-4,7-10H,1-2,5-6H2,(H,13,14)