4-chloranyl-3-nitro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-nitro-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H11ClN4O4S2 MolecularWeight: 434.87664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O4S2/c18-12-7-6-11(8-13(12)22(25)26)15(24)19-16-20-21-17(28-16)27-9-14(23)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20,24)