2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide Formula: C16H12ClN5O3S2 MolecularWeight: 421.88118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC3=NN=C(S3)N

InChI

InChI=1S/C16H12ClN5O3S2/c17-11-7-6-10(8-12(11)22(24)25)19-14(23)13(9-4-2-1-3-5-9)26-16-21-20-15(18)27-16/h1-8,13H,(H2,18,20)(H,19,23)