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

Systemtic Name: 11-propan-2-yl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 11-isopropyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 11-propan-2-yl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 11-propan-2-yl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 11-isopropyl-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2N(CCCS2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C)C1=C2N(CCCS2)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C15H17NOS/c1-10(2)13-11-6-3-4-7-12(11)14(17)16-8-5-9-18-15(13)16/h3-4,6-7,10H,5,8-9H2,1-2H3