N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]piazthiole-5-carboxamide Formula: C16H9N5O3S2 MolecularWeight: 383.40436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H9N5O3S2/c22-15(10-4-5-12-13(7-10)20-26-19-12)18-16-17-14(8-25-16)9-2-1-3-11(6-9)21(23)24/h1-8H,(H,17,18,22)