1-(3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C10H7N3O3S2 MolecularWeight: 281.31088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NN=CS2

InChI

InChI=1S/C10H7N3O3S2/c14-9(5-17-10-12-11-6-18-10)7-2-1-3-8(4-7)13(15)16/h1-4,6H,5H2