2-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d][1,3]thiazin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d][1,3]thiazin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d][1,3]thiazin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thieno[3,2-d][1,3]thiazinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d][1,3]thiazin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d][1,3]thiazin-4-one Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C(=O)S3)SC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C(=O)S3)SC=C4

InChI

InChI=1S/C15H12N2OS2/c18-14-13-12(6-8-19-13)16-15(20-14)17-7-5-10-3-1-2-4-11(10)9-17/h1-4,6,8H,5,7,9H2