2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C13H13ClN6OS2 MolecularWeight: 368.86492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N3C(=NN=C3SC)N

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N3C(=NN=C3SC)N

InChI

InChI=1S/C13H13ClN6OS2/c1-6(20-11(15)18-19-13(20)22-2)10(21)17-12-16-8-4-3-7(14)5-9(8)23-12/h3-6H,1-2H3,(H2,15,18)(H,16,17,21)