2-methyl-7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one

Systemtic Name: 2-methyl-7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one Openeye Name: 2-methyl-7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one CAS Name: 2-methyl-7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one IUPAC Name: 2-methyl-7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one Traditional Name: 2-methyl-7,8-dihydro-5H-thiazolo[5,4-g]quinolin-6-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C3CCC(=O)NC3=C2

Isomeric SMILES

CC1=NC2=C(S1)C=C3CCC(=O)NC3=C2

InChI

InChI=1S/C11H10N2OS/c1-6-12-9-5-8-7(4-10(9)15-6)2-3-11(14)13-8/h4-5H,2-3H2,1H3,(H,13,14)