N-(6-nitro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)piazthiole-5-carboxamide Formula: C14H7N5O3S2 MolecularWeight: 357.36708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O3S2/c20-13(7-1-3-9-11(5-7)18-24-17-9)16-14-15-10-4-2-8(19(21)22)6-12(10)23-14/h1-6H,(H,15,16,20)