6-ethenyl-2-methyl-indolizine-3-carbothialdehyde

Systemtic Name: 6-ethenyl-2-methyl-indolizine-3-carbothialdehyde Openeye Name: 2-methyl-6-vinyl-indolizine-3-carbothialdehyde CAS Name: 6-ethenyl-2-methyl-3-indolizinecarbothioaldehyde IUPAC Name: 6-ethenyl-2-methylindolizine-3-carbothialdehyde Traditional Name: 2-methyl-6-vinyl-indolizine-3-carbothialdehyde Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1)C=C)C=S

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1)C=C)C=S

InChI

InChI=1S/C12H11NS/c1-3-10-4-5-11-6-9(2)12(8-14)13(11)7-10/h3-8H,1H2,2H3