2-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C9H6ClN3O3S MolecularWeight: 271.68024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CCl

InChI

InChI=1S/C9H6ClN3O3S/c10-4-8(14)12-9-11-6-2-1-5(13(15)16)3-7(6)17-9/h1-3H,4H2,(H,11,12,14)