bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(3-chlorophenyl)sulfanyl-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(3-chlorophenyl)sulfanyl-N,N-dimethyl-prop-2-en-1-amine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(3-chlorophenyl)sulfanyl-N,N-dimethyl-prop-2-en-1-amine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-[(3-chlorophenyl)thio]-N,N-dimethyl-2-propen-1-amine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-3-(3-chlorophenyl)sulfanyl-N,N-dimethylprop-2-en-1-amine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; [(E)-3-[(3-chlorophenyl)thio]allyl]-dimethyl-amine Formula: C17H18ClNS MolecularWeight: 303.84952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CSC1=CC(=CC=C1)Cl.C1=CC2=C1C=C2

Isomeric SMILES

CN(C)C/C=C/SC1=CC(=CC=C1)Cl.C1=CC2=C1C=C2

InChI

InChI=1S/C11H14ClNS.C6H4/c1-13(2)7-4-8-14-11-6-3-5-10(12)9-11;1-2-6-4-3-5(1)6/h3-6,8-9H,7H2,1-2H3;1-4H/b8-4+;