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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]piazthiole-5-carboxamide Formula: C20H12N4OS2 MolecularWeight: 388.46548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C20H12N4OS2/c25-19(12-9-10-15-17(11-12)24-27-23-15)21-14-6-2-1-5-13(14)20-22-16-7-3-4-8-18(16)26-20/h1-11H,(H,21,25)