N-aminocarbonyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-carbamoyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-carbamoyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C10H8N4O4S2 MolecularWeight: 312.32492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4S2/c11-9(16)13-8(15)4-19-10-12-6-2-1-5(14(17)18)3-7(6)20-10/h1-3H,4H2,(H3,11,13,15,16)