8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]quinolin-5-amine

Systemtic Name: 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]quinolin-5-amine Openeye Name: 8-(4-methylthiazol-2-yl)sulfanylquinolin-5-amine CAS Name: 8-[(4-methyl-2-thiazolyl)thio]-5-quinolinamine IUPAC Name: 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]quinolin-5-amine Traditional Name: [8-[(4-methylthiazol-2-yl)thio]-5-quinolyl]amine Formula: C13H11N3S2 MolecularWeight: 273.37654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1=CSC(=N1)SC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C13H11N3S2/c1-8-7-17-13(16-8)18-11-5-4-10(14)9-3-2-6-15-12(9)11/h2-7H,14H2,1H3