5-chloranyl-2-nitro-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-amine

Systemtic Name: 5-chloranyl-2-nitro-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-amine Openeye Name: 5-chloro-2-nitro-N-(2-pyrrolidin-1-ylethyl)benzothiophen-3-amine CAS Name: 5-chloro-2-nitro-N-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophen-3-amine IUPAC Name: 5-chloro-2-nitro-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-amine Traditional Name: (5-chloro-2-nitro-benzothiophen-3-yl)-(2-pyrrolidinoethyl)amine Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCNC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O2S/c15-10-3-4-12-11(9-10)13(14(21-12)18(19)20)16-5-8-17-6-1-2-7-17/h3-4,9,16H,1-2,5-8H2