N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NNN=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NNN=C3

InChI

InChI=1S/C12H11N5OS2/c1-7-3-2-4-8-11(7)15-12(20-8)14-9(18)6-19-10-5-13-17-16-10/h2-5H,6H2,1H3,(H,13,16,17)(H,14,15,18)