N'-(1,3-benzothiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetohydrazide Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC(=O)CSC3=NC(=CC(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)CSC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C13H11N5O3S2/c19-9-5-10(20)16-12(15-9)22-6-11(21)17-18-13-14-7-3-1-2-4-8(7)23-13/h1-5H,6H2,(H,14,18)(H,17,21)(H2,15,16,19,20)