N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H12ClN5OS2 MolecularWeight: 353.85028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN5OS2/c1-6(21-13-15-7(2)18-19-13)11(20)17-12-16-9-4-3-8(14)5-10(9)22-12/h3-6H,1-2H3,(H,15,18,19)(H,16,17,20)