N,N-dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxy-ethanamine CAS Name: N,N-dimethyl-2-[(Z)-(3-methyl-8-thieno[2,3-b]pyrrolizinylidene)amino]oxyethanamine IUPAC Name: N,N-dimethyl-2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethanamine Traditional Name: dimethyl-[2-[(Z)-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amino]oxyethyl]amine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCN(C)C

Isomeric SMILES

CC1=CSC\2=C1N3C=CC=C3/C2=N/OCCN(C)C

InChI

InChI=1S/C14H17N3OS/c1-10-9-19-14-12(15-18-8-7-16(2)3)11-5-4-6-17(11)13(10)14/h4-6,9H,7-8H2,1-3H3/b15-12-