N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C17H12ClN5OS/c1-10-15(22-23(21-10)12-5-3-2-4-6-12)16(24)20-17-19-13-8-7-11(18)9-14(13)25-17/h2-9H,1H3,(H,19,20,24)