N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-5-nitro-thiophene-3-carboxamide Formula: C14H9ClN4O3S3 MolecularWeight: 412.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CSC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CSC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3S3/c15-10-3-1-8(2-4-10)6-24-14-18-17-13(25-14)16-12(20)9-5-11(19(21)22)23-7-9/h1-5,7H,6H2,(H,16,17,20)