6-chloranyl-4-methyl-1H-quinoline-2-thione

Systemtic Name: 6-chloranyl-4-methyl-1H-quinoline-2-thione Openeye Name: 6-chloro-4-methyl-1H-quinoline-2-thione CAS Name: 6-chloro-4-methyl-1H-quinoline-2-thione IUPAC Name: 6-chloro-4-methyl-1H-quinoline-2-thione Traditional Name: 6-chloro-4-methyl-1H-quinoline-2-thione Formula: C10H8ClNS MolecularWeight: 209.69522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)NC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=S)NC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNS/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13)