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N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-oxidanyl-benzohydrazide

N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name:N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-oxidanyl-benzohydrazide
Openeye Name:N'-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-hydroxy-benzohydrazide
CAS Name:N'-[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-2-hydroxybenzohydrazide
IUPAC Name:N'-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-2-hydroxybenzohydrazide
Traditional Name:2-hydroxy-N'-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]benzohydrazide
Formula: C18H18N4O4S
MolecularWeight: 386.42492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CC=CC=C3O)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CC=CC=C3O)C


InChI

InChI=1S/C18H18N4O4S/c1-10-11(2)27-17-15(10)18(26)22(9-19-17)8-7-14(24)20-21-16(25)12-5-3-4-6-13(12)23/h3-6,9,23H,7-8H2,1-2H3,(H,20,24)(H,21,25)


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