3-methyl-10-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one

Systemtic Name: 3-methyl-10-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Openeye Name: 3-methyl-10-phenyl-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one CAS Name: 3-methyl-10-phenyl-2,3-dihydrothiazolo[3,2-b]isoquinolin-5-one IUPAC Name: 3-methyl-10-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one Traditional Name: 3-methyl-10-phenyl-2,3-dihydrothiazol[3,2-b]isoquinolin-5-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C3=CC=CC=C3C(=O)N12)C4=CC=CC=C4

Isomeric SMILES

CC1CSC2=C(C3=CC=CC=C3C(=O)N12)C4=CC=CC=C4

InChI

InChI=1S/C18H15NOS/c1-12-11-21-18-16(13-7-3-2-4-8-13)14-9-5-6-10-15(14)17(20)19(12)18/h2-10,12H,11H2,1H3