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

Systemtic Name: 8-(dimethylamino)-1-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 8-(dimethylamino)-1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 8-(dimethylamino)-1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 8-(dimethylamino)-1-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 8-(dimethylamino)-1-keto-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C3N(C2=O)CCCS3=O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C3N(C2=O)CCCS3=O

InChI

InChI=1S/C14H16N2O2S/c1-15(2)11-5-4-10-8-13-16(6-3-7-19(13)18)14(17)12(10)9-11/h4-5,8-9H,3,6-7H2,1-2H3