N-(5-chloranylpyridin-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-9-5-6-12(16-7-9)17-13(19)8-18-10-3-1-2-4-11(10)21-14(18)20/h1-7H,8H2,(H,16,17,19)