2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C12H9N5O3S2 MolecularWeight: 335.36156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H9N5O3S2/c18-10(16-11-13-3-4-21-11)6-22-12-14-8-2-1-7(17(19)20)5-9(8)15-12/h1-5H,6H2,(H,14,15)(H,13,16,18)