N-(3-chloranyl-2-methyl-phenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-5-[1-(3-nitrophenyl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-5-[1-(3-nitrophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[5-[1-(3-nitrophenyl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O2S2/c1-10-14(18)7-4-8-15(10)19-16-20-21-17(26-16)25-11(2)12-5-3-6-13(9-12)22(23)24/h3-9,11H,1-2H3,(H,19,20)