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

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 1-keto-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C3C2=O)S(=O)C1

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C3C2=O)S(=O)C1

InChI

InChI=1S/C12H11NO2S/c14-12-10-5-2-1-4-9(10)8-11-13(12)6-3-7-16(11)15/h1-2,4-5,8H,3,6-7H2