5-[3-(4-nitrophenyl)prop-2-enylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-nitrophenyl)prop-2-enylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-nitrophenyl)allylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-nitrophenyl)prop-2-enylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-nitrophenyl)prop-2-enylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-nitrophenyl)allylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCSC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CCSC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2S2/c12-10-13-14-11(19-10)18-7-1-2-8-3-5-9(6-4-8)15(16)17/h1-6H,7H2,(H2,12,13)