N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)piazthiole-5-carboxamide Formula: C14H7ClN4OS2 MolecularWeight: 346.81458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C14H7ClN4OS2/c15-8-2-1-3-11-12(8)16-14(21-11)17-13(20)7-4-5-9-10(6-7)19-22-18-9/h1-6H,(H,16,17,20)