(1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)buta-1,3-diene-1-thiol

Systemtic Name: (1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)buta-1,3-diene-1-thiol Openeye Name: (1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)buta-1,3-diene-1-thiol CAS Name: (1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-buta-1,3-dienethiol IUPAC Name: (1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)buta-1,3-diene-1-thiol Traditional Name: (1Z,3E)-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)buta-1,3-diene-1-thiol Formula: C10H15NS MolecularWeight: 181.2978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C=CC=CS

Isomeric SMILES

CN1CCC(=CC1)/C=C/C=C\S

InChI

InChI=1S/C10H15NS/c1-11-7-5-10(6-8-11)4-2-3-9-12/h2-5,9,12H,6-8H2,1H3/b4-2+,9-3-