N-(1,3-benzothiazol-2-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S/c22-16(20-18-19-14-7-3-4-8-15(14)24-18)11-21-10-9-12-5-1-2-6-13(12)17(21)23/h1-10H,11H2,(H,19,20,22)