N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: N-(2-morpholinoethyl)-2-nitro-benzothiophen-3-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine Traditional Name: 2-morpholinoethyl-(2-nitrobenzothiophen-3-yl)amine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3S/c18-17(19)14-13(11-3-1-2-4-12(11)21-14)15-5-6-16-7-9-20-10-8-16/h1-4,15H,5-10H2