2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-11-5-6-13-14(8-11)26-18(20-13)21-15(23)9-22-16(24)7-10-3-1-2-4-12(10)17(22)25/h1-6,8H,7,9H2,(H,20,21,23)