N-[[6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[6-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl]cyclopentanamine Openeye Name: N-[(6-chloro-1,1-dioxo-benzothiophen-2-yl)methyl]cyclopentanamine CAS Name: N-[(6-chloro-1,1-dioxo-1-benzothiophen-2-yl)methyl]cyclopentanamine IUPAC Name: N-[(6-chloro-1,1-dioxo-1-benzothiophen-2-yl)methyl]cyclopentanamine Traditional Name: (6-chloro-1,1-diketo-benzothiophen-2-yl)methyl-cyclopentyl-amine Formula: C14H16ClNO2S MolecularWeight: 297.80034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(S2(=O)=O)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(S2(=O)=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO2S/c15-11-6-5-10-7-13(19(17,18)14(10)8-11)9-16-12-3-1-2-4-12/h5-8,12,16H,1-4,9H2