N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-7-yl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H10N4O3S MolecularWeight: 326.3299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C15H10N4O3S/c20-14-7-22-12-6-9(2-3-10(12)17-14)16-15(21)8-1-4-13-11(5-8)18-19-23-13/h1-6H,7H2,(H,16,21)(H,17,20)