9-chloranyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 9-chloranyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 9-chloro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 9-chloro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 9-chloro-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 9-chloro-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C(C2=O)C=CC(=C3)Cl)SC1

Isomeric SMILES

C1CN2C(=CC3=C(C2=O)C=CC(=C3)Cl)SC1

InChI

InChI=1S/C12H10ClNOS/c13-9-2-3-10-8(6-9)7-11-14(12(10)15)4-1-5-16-11/h2-3,6-7H,1,4-5H2