1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H15N5O3S2/c20-13(9-23-14-16-15-10-24-14)18-7-5-17(6-8-18)11-1-3-12(4-2-11)19(21)22/h1-4,10H,5-9H2