2-methyl-4,5-dihydro-[1,3]thiazolo[5,4-c]quinoline

Systemtic Name: 2-methyl-4,5-dihydro-[1,3]thiazolo[5,4-c]quinoline Openeye Name: 2-methyl-4,5-dihydrothiazolo[5,4-c]quinoline CAS Name: 2-methyl-4,5-dihydrothiazolo[5,4-c]quinoline IUPAC Name: 2-methyl-4,5-dihydro-[1,3]thiazolo[5,4-c]quinoline Traditional Name: 2-methyl-4,5-dihydrothiazolo[5,4-c]quinoline Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(S1)CNC3=CC=CC=C32

InChI

InChI=1S/C11H10N2S/c1-7-13-11-8-4-2-3-5-9(8)12-6-10(11)14-7/h2-5,12H,6H2,1H3