N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H10N6O3S2 MolecularWeight: 362.3869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C13H10N6O3S2/c20-11(6-24-12-14-7-15-18-12)17-13-16-10(5-23-13)8-2-1-3-9(4-8)19(21)22/h1-5,7H,6H2,(H,14,15,18)(H,16,17,20)