N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-quinoxalinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Formula: C18H12ClN5OS2 MolecularWeight: 413.90378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3)Cl

InChI

InChI=1S/C18H12ClN5OS2/c19-13-4-1-11(2-5-13)10-26-18-24-23-17(27-18)22-16(25)12-3-6-14-15(9-12)21-8-7-20-14/h1-9H,10H2,(H,22,23,25)