2-(3-chloranylthiophen-2-yl)-N-propoxy-ethanimine

Systemtic Name: 2-(3-chloranylthiophen-2-yl)-N-propoxy-ethanimine Openeye Name: 2-(3-chloro-2-thienyl)-N-propoxy-ethanimine CAS Name: 2-(3-chloro-2-thiophenyl)-N-propoxyethanimine IUPAC Name: 2-(3-chlorothiophen-2-yl)-N-propoxyethanimine Traditional Name: (E)-2-(3-chloro-2-thienyl)ethylidene-propoxy-amine Formula: C9H12ClNOS MolecularWeight: 217.71568

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CCC1=C(C=CS1)Cl

Isomeric SMILES

CCCO/N=C/CC1=C(C=CS1)Cl

InChI

InChI=1S/C9H12ClNOS/c1-2-6-12-11-5-3-9-8(10)4-7-13-9/h4-5,7H,2-3,6H2,1H3/b11-5+