4-nitro-N'-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C18H15N5O5S2 MolecularWeight: 445.4722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C18H15N5O5S2/c1-2-8-22-17(26)13-7-9-29-16(13)19-18(22)30-10-14(24)20-21-15(25)11-3-5-12(6-4-11)23(27)28/h2-7,9H,1,8,10H2,(H,20,24)(H,21,25)