4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: 4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-benzamide Formula: C11H10N4O3S3 MolecularWeight: 342.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S3/c1-2-19-10-13-14-11(21-10)20-8-4-3-6(9(12)16)5-7(8)15(17)18/h3-5H,2H2,1H3,(H2,12,16)