N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C15H9ClN6OS MolecularWeight: 356.78956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C15H9ClN6OS/c16-9-5-6-11-13(7-9)24-15(18-11)19-14(23)10-3-1-2-4-12(10)22-8-17-20-21-22/h1-8H,(H,18,19,23)