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

Systemtic Name: 7-chloranyl-3-methyl-1-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Openeye Name: 7-chloro-3-methyl-1-oxo-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one CAS Name: 7-chloro-3-methyl-1-oxo-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one IUPAC Name: 7-chloro-3-methyl-1-oxo-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Traditional Name: 7-chloro-1-keto-3-methyl-2,3-dihydrothiazol[3,2-b]isoquinolin-5-one Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)C2=CC3=C(C=C(C=C3)Cl)C(=O)N12

Isomeric SMILES

CC1CS(=O)C2=CC3=C(C=C(C=C3)Cl)C(=O)N12

InChI

InChI=1S/C12H10ClNO2S/c1-7-6-17(16)11-4-8-2-3-9(13)5-10(8)12(15)14(7)11/h2-5,7H,6H2,1H3