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

Systemtic Name: 8-chloranyl-2-methyl-1H-quinoline-4-thione Openeye Name: 8-chloro-2-methyl-1H-quinoline-4-thione CAS Name: 8-chloro-2-methyl-1H-quinoline-4-thione IUPAC Name: 8-chloro-2-methyl-1H-quinoline-4-thione Traditional Name: 8-chloro-2-methyl-1H-quinoline-4-thione Formula: C10H8ClNS MolecularWeight: 209.69522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)C2=C(N1)C(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=S)C2=C(N1)C(=CC=C2)Cl

InChI

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