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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H9N5O3S3 MolecularWeight: 379.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H9N5O3S3/c19-11(6-23-13-17-14-7-24-13)16-12-15-10(5-22-12)8-2-1-3-9(4-8)18(20)21/h1-5,7H,6H2,(H,15,16,19)