1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol

Systemtic Name: 1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol Openeye Name: 1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol CAS Name: 1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol IUPAC Name: 1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol Traditional Name: 1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=CCC2=CC=CC=C21)S

Isomeric SMILES

C/C=C\CN1C(=CCC2=CC=CC=C21)S

InChI

InChI=1S/C13H15NS/c1-2-3-10-14-12-7-5-4-6-11(12)8-9-13(14)15/h2-7,9,15H,8,10H2,1H3/b3-2-