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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S2/c17-12(7-9-2-1-5-20-9)15-13-14-10-4-3-8(16(18)19)6-11(10)21-13/h1-6H,7H2,(H,14,15,17)