5-(4-chloranyl-2-nitro-phenyl)sulfanyl-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)sulfanyl-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-chloro-2-nitro-phenyl)sulfanyl-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-chloro-2-nitrophenyl)thio]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-chloro-2-nitrophenyl)sulfanyl-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-chloro-2-nitro-phenyl)thio]-1,3,4-thiadiazol-2-yl]-(4-ethylphenyl)amine Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O2S2/c1-2-10-3-6-12(7-4-10)18-15-19-20-16(25-15)24-14-8-5-11(17)9-13(14)21(22)23/h3-9H,2H2,1H3,(H,18,19)