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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]piazthiole-5-carboxamide Formula: C20H11ClN4OS2 MolecularWeight: 422.91054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4)Cl

InChI

InChI=1S/C20H11ClN4OS2/c21-14-7-6-12(10-13(14)20-23-16-3-1-2-4-18(16)27-20)22-19(26)11-5-8-15-17(9-11)25-28-24-15/h1-10H,(H,22,26)