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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3S/c1-11-20-15-7-6-13(9-16(15)26-11)21-17(23)10-22-18(24)8-12-4-2-3-5-14(12)19(22)25/h2-7,9H,8,10H2,1H3,(H,21,23)