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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzothiazol-3-yl)acetamide Formula: C9H7N3O4S MolecularWeight: 253.23458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2CC(=O)N

InChI

InChI=1S/C9H7N3O4S/c10-8(13)4-11-6-2-1-5(12(15)16)3-7(6)17-9(11)14/h1-3H,4H2,(H2,10,13)