3-methyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one

Systemtic Name: 3-methyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Openeye Name: 3-methyl-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one CAS Name: 3-methyl-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one IUPAC Name: 3-methyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Traditional Name: 3-methyl-2,3-dihydrothiazol[3,2-b]isoquinolin-5-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=CC3=CC=CC=C3C(=O)N12

Isomeric SMILES

CC1CSC2=CC3=CC=CC=C3C(=O)N12

InChI

InChI=1S/C12H11NOS/c1-8-7-15-11-6-9-4-2-3-5-10(9)12(14)13(8)11/h2-6,8H,7H2,1H3