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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

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