N,N-dimethyl-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine Openeye Name: N,N-dimethyl-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxy-ethanamine CAS Name: N,N-dimethyl-2-(8-thieno[2,3-b]pyrrolizinylideneamino)oxyethanamine IUPAC Name: N,N-dimethyl-2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxyethanamine Traditional Name: dimethyl-[2-(thieno[2,3-b]pyrrolizin-8-ylideneamino)oxyethyl]amine Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C2=CC=CN2C3=C1SC=C3

Isomeric SMILES

CN(C)CCON=C1C2=CC=CN2C3=C1SC=C3

InChI

InChI=1S/C13H15N3OS/c1-15(2)7-8-17-14-12-10-4-3-6-16(10)11-5-9-18-13(11)12/h3-6,9H,7-8H2,1-2H3