N-(4-chloranylthiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride

Systemtic Name: N-(4-chloranylthiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride Openeye Name: N-(4-chloro-3-thienyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride CAS Name: N-(4-chloro-3-thiophenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride IUPAC Name: N-(4-chlorothiophen-3-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine hydrochloride Traditional Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl-(4-chloro-3-thienyl)amine hydrochloride Formula: C11H15Cl2N3S MolecularWeight: 292.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)NC3=CSC=C3Cl.Cl

Isomeric SMILES

C1CCC2C(C1)NC(=N2)NC3=CSC=C3Cl.Cl

InChI

InChI=1S/C11H14ClN3S.ClH/c12-7-5-16-6-10(7)15-11-13-8-3-1-2-4-9(8)14-11;/h5-6,8-9H,1-4H2,(H2,13,14,15);1H