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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C16H13N3OS/c20-14-13-6-3-8-17-15(13)21-16(18-14)19-9-7-11-4-1-2-5-12(11)10-19/h1-6,8H,7,9-10H2