N'-[(E)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: N'-[(E)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: N'-[(E)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)vinyl]acetohydrazide CAS Name: N'-[(E)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-(3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: N'-[(E)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-1-(3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: N'-[(E)-2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-1-(3-nitrophenyl)vinyl]acetohydrazide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SC=C(C2=CC(=CC=C2)[N+](=O)[O-])NNC(=O)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)S/C=C(\C2=CC(=CC=C2)[N+](=O)[O-])/NNC(=O)C)C

InChI

InChI=1S/C17H19N5O4S/c1-4-14-10(2)18-17(19-16(14)24)27-9-15(21-20-11(3)23)12-6-5-7-13(8-12)22(25)26/h5-9,21H,4H2,1-3H3,(H,20,23)(H,18,19,24)/b15-9+