1-oxidanylidene-11-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 1-oxidanylidene-11-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 11-benzyl-1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 1-oxo-11-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 11-benzyl-1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 11-benzyl-1-keto-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)S(=O)C1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)S(=O)C1

InChI

InChI=1S/C19H17NO2S/c21-18-16-10-5-4-9-15(16)17(13-14-7-2-1-3-8-14)19-20(18)11-6-12-23(19)22/h1-5,7-10H,6,11-13H2