6-chloranyl-3,5-dimethyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-4-carbothialdehyde

Systemtic Name: 6-chloranyl-3,5-dimethyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-4-carbothialdehyde Openeye Name: 6-chloro-3,5-dimethyl-1-oxido-1,2-dihydropyridin-1-ium-4-carbothialdehyde CAS Name: 6-chloro-3,5-dimethyl-1-oxido-1,2-dihydropyridin-1-ium-4-carbothioaldehyde IUPAC Name: 6-chloro-3,5-dimethyl-1-oxido-1,2-dihydropyridin-1-ium-4-carbothialdehyde Traditional Name: 6-chloro-3,5-dimethyl-1-oxido-1,2-dihydropyridin-1-ium-4-carbothialdehyde Formula: C8H10ClNOS MolecularWeight: 203.6891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([NH+](C1)[O-])Cl)C)C=S

Isomeric SMILES

CC1=C(C(=C([NH+](C1)[O-])Cl)C)C=S

InChI

InChI=1S/C8H10ClNOS/c1-5-3-10(11)8(9)6(2)7(5)4-12/h4,10H,3H2,1-2H3