3-(4-bromophenyl)-[1,3]thiazolo[2,3-a]isoquinolin-5-one

Systemtic Name: 3-(4-bromophenyl)-[1,3]thiazolo[2,3-a]isoquinolin-5-one Openeye Name: 3-(4-bromophenyl)thiazolo[2,3-a]isoquinolin-5-one CAS Name: 3-(4-bromophenyl)-5-thiazolo[2,3-a]isoquinolinone IUPAC Name: 3-(4-bromophenyl)-[1,3]thiazolo[2,3-a]isoquinolin-5-one Traditional Name: 3-(4-bromophenyl)thiazol[2,3-a]isoquinolin-5-one Formula: C17H10BrNOS MolecularWeight: 356.2364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)N3C(=CSC3=C2C=C1)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=CC(=O)N3C(=CSC3=C2C=C1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H10BrNOS/c18-13-7-5-11(6-8-13)15-10-21-17-14-4-2-1-3-12(14)9-16(20)19(15)17/h1-10H