3-methyl-[1,4]thiazino[3,4-a]isoquinolin-4-one

Systemtic Name: 3-methyl-[1,4]thiazino[3,4-a]isoquinolin-4-one Openeye Name: 3-methyl-[1,4]thiazino[3,4-a]isoquinolin-4-one CAS Name: 3-methyl-[1,4]thiazino[3,4-a]isoquinolin-4-one IUPAC Name: 3-methyl-[1,4]thiazino[3,4-a]isoquinolin-4-one Traditional Name: 3-methyl-[1,4]thiazin[3,4-a]isoquinolin-4-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C=CC3=CC=CC=C3C2=CS1

Isomeric SMILES

CC1C(=O)N2C=CC3=CC=CC=C3C2=CS1

InChI

InChI=1S/C13H11NOS/c1-9-13(15)14-7-6-10-4-2-3-5-11(10)12(14)8-16-9/h2-9H,1H3