N-[5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-phenyl-thiophen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[5-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-phenyl-thiophen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[5-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-4-phenyl-2-thienyl]-2-chloro-acetamide CAS Name: N-[5-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-phenyl-2-thiophenyl]-2-chloroacetamide IUPAC Name: N-[5-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-phenylthiophen-2-yl]-2-chloroacetamide Traditional Name: N-[5-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)-4-phenyl-2-thienyl]-2-chloro-acetamide Formula: C14H12ClN5OS2 MolecularWeight: 365.86098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)NC(=O)CCl)C3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)NC(=O)CCl)C3=NNC(=S)N3N

InChI

InChI=1S/C14H12ClN5OS2/c15-7-10(21)17-11-6-9(8-4-2-1-3-5-8)12(23-11)13-18-19-14(22)20(13)16/h1-6H,7,16H2,(H,17,21)(H,19,22)