N-(1-ethanoyl-5-nitro-2,1-benzothiazol-3-ylidene)ethanamide

Systemtic Name: N-(1-ethanoyl-5-nitro-2,1-benzothiazol-3-ylidene)ethanamide Openeye Name: N-(1-acetyl-5-nitro-2,1-benzothiazol-3-ylidene)acetamide CAS Name: N-(1-acetyl-5-nitro-2,1-benzothiazol-3-ylidene)acetamide IUPAC Name: N-(1-acetyl-5-nitro-2,1-benzothiazol-3-ylidene)acetamide Traditional Name: N-(1-acetyl-5-nitro-2,1-benzothiazol-3-ylidene)acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1)C(=O)C

Isomeric SMILES

CC(=O)N=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1)C(=O)C

InChI

InChI=1S/C11H9N3O4S/c1-6(15)12-11-9-5-8(14(17)18)3-4-10(9)13(19-11)7(2)16/h3-5H,1-2H3