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

Systemtic Name: 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]benzohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzohydrazide IUPAC Name: 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]benzohydrazide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NNC(=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H16N4O3S2/c1-2-9-22-17(25)13-8-10-26-16(13)19-18(22)27-11-14(23)20-21-15(24)12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,20,23)(H,21,24)