N-[4-[3-(2,1,3-benzothiadiazol-4-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(2,1,3-benzothiadiazol-4-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(2,1,3-benzothiadiazol-4-ylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(2,1,3-benzothiadiazol-4-ylamino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(2,1,3-benzothiadiazol-4-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(piazthiol-4-ylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C18H14N6O3S2 MolecularWeight: 426.47216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C18H14N6O3S2/c25-14-6-4-10(8-19-14)17(27)22-18-20-11(9-28-18)5-7-15(26)21-12-2-1-3-13-16(12)24-29-23-13/h1-4,6,8-9H,5,7H2,(H,19,25)(H,21,26)(H,20,22,27)