N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H11ClN4O3S2 MolecularWeight: 406.86654

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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=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC3=NN=CS3

InChI

InChI=1S/C16H11ClN4O3S2/c17-12-7-6-11(8-13(12)21(23)24)19-15(22)14(10-4-2-1-3-5-10)26-16-20-18-9-25-16/h1-9,14H,(H,19,22)