N-(5-nitro-1,3-thiazol-2-yl)-2-propylsulfanyl-benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-propylsulfanyl-benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-propylsulfanyl-benzamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(propylthio)benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-propylsulfanylbenzamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-(propylthio)benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S2/c1-2-7-20-10-6-4-3-5-9(10)12(17)15-13-14-8-11(21-13)16(18)19/h3-6,8H,2,7H2,1H3,(H,14,15,17)