N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H10ClN5OS MolecularWeight: 307.7587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C=NC=N3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C=NC=N3)Cl

InChI

InChI=1S/C12H10ClN5OS/c1-7-8(13)2-3-9-11(7)17-12(20-9)16-10(19)4-18-6-14-5-15-18/h2-3,5-6H,4H2,1H3,(H,16,17,19)