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

Systemtic Name: 2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C19H11N5O3S3 MolecularWeight: 453.51734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O3S3/c20-9-11-3-5-13(15-2-1-7-28-15)21-18(11)29-10-17(25)23-19-22-14-6-4-12(24(26)27)8-16(14)30-19/h1-8H,10H2,(H,22,23,25)