N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O3S/c22-15(20-18-19-13-7-3-4-8-14(13)25-18)10-21-16(23)9-11-5-1-2-6-12(11)17(21)24/h1-8H,9-10H2,(H,19,20,22)