2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: 2-[(4-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NCC(=O)N)[N+](=O)[O-])N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCC(=O)N)[N+](=O)[O-])N=CS2

InChI

InChI=1S/C9H8N4O3S/c10-7(14)3-11-5-1-2-6-8(12-4-17-6)9(5)13(15)16/h1-2,4,11H,3H2,(H2,10,14)