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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetohydrazide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N5O2S2/c1-8-6-11(20)17-13(15-8)22-7-12(21)18-19-14-16-9-4-2-3-5-10(9)23-14/h2-6H,7H2,1H3,(H,16,19)(H,18,21)(H,15,17,20)