N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C16H10ClN5OS MolecularWeight: 355.8015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=NC=NN4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=NC=NN4)Cl

InChI

InChI=1S/C16H10ClN5OS/c17-11-6-5-9(20-15(23)14-18-8-19-22-14)7-10(11)16-21-12-3-1-2-4-13(12)24-16/h1-8H,(H,20,23)(H,18,19,22)