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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-pyridylthio)acetamide Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S2/c19-12(8-22-13-3-1-2-6-15-13)17-14-16-10-5-4-9(18(20)21)7-11(10)23-14/h1-7H,8H2,(H,16,17,19)