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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-triazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-4-triazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyltriazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-triazole-4-carboxamide Formula: C11H8ClN5OS MolecularWeight: 293.73212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN1C=C(N=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClN5OS/c1-17-5-8(15-16-17)10(18)14-11-13-7-3-2-6(12)4-9(7)19-11/h2-5H,1H3,(H,13,14,18)