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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)butyramide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-2-3-10(15)13-11-12-8-5-4-7(14(16)17)6-9(8)18-11/h4-6H,2-3H2,1H3,(H,12,13,15)