8-azanyl-6-methoxy-5-methyl-1H-quinoline-2-thione

Systemtic Name: 8-azanyl-6-methoxy-5-methyl-1H-quinoline-2-thione Openeye Name: 8-amino-6-methoxy-5-methyl-1H-quinoline-2-thione CAS Name: 8-amino-6-methoxy-5-methyl-1H-quinoline-2-thione IUPAC Name: 8-amino-6-methoxy-5-methyl-1H-quinoline-2-thione Traditional Name: 8-amino-6-methoxy-5-methyl-1H-quinoline-2-thione Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC(=S)N2)N)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=S)N2)N)OC

InChI

InChI=1S/C11H12N2OS/c1-6-7-3-4-10(15)13-11(7)8(12)5-9(6)14-2/h3-5H,12H2,1-2H3,(H,13,15)