2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(4-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]-N-(4-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(4-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(4-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C19H11N5O3S3 MolecularWeight: 453.51734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=C(C=CC(=N3)C4=CC=CS4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=C(C=CC(=N3)C4=CC=CS4)C#N)[N+](=O)[O-]

InChI

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