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

Systemtic Name: 11-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 11-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 11-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 11-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 11-phenyl-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4)SC1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4)SC1

InChI

InChI=1S/C18H15NOS/c20-17-15-10-5-4-9-14(15)16(13-7-2-1-3-8-13)18-19(17)11-6-12-21-18/h1-5,7-10H,6,11-12H2