N-(5-nitro-1,3-thiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])N=CC=C2

InChI

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