N'-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-chloro-benzohydrazide Formula: C15H12ClN5O2S2 MolecularWeight: 393.87108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC(=C3C=CSC3=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC(=C3C=CSC3=N2)N)Cl

InChI

InChI=1S/C15H12ClN5O2S2/c16-9-3-1-8(2-4-9)13(23)21-20-11(22)7-25-15-18-12(17)10-5-6-24-14(10)19-15/h1-6H,7H2,(H,20,22)(H,21,23)(H2,17,18,19)