7-methyl-2-prop-2-enylsulfanyl-quinoline-3-carbaldehyde

Systemtic Name: 7-methyl-2-prop-2-enylsulfanyl-quinoline-3-carbaldehyde Openeye Name: 2-allylsulfanyl-7-methyl-quinoline-3-carbaldehyde CAS Name: 7-methyl-2-(prop-2-enylthio)-3-quinolinecarboxaldehyde IUPAC Name: 7-methyl-2-prop-2-enylsulfanylquinoline-3-carbaldehyde Traditional Name: 2-(allylthio)-7-methyl-quinoline-3-carbaldehyde Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=O)SCC=C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=O)SCC=C

InChI

InChI=1S/C14H13NOS/c1-3-6-17-14-12(9-16)8-11-5-4-10(2)7-13(11)15-14/h3-5,7-9H,1,6H2,2H3