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

Systemtic Name: 4-chloranyl-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-chloro-benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzohydrazide IUPAC Name: 4-chloro-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-chloro-benzohydrazide Formula: C18H15ClN4O3S2 MolecularWeight: 434.9197

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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)Cl)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3S2/c1-2-8-23-17(26)13-7-9-27-16(13)20-18(23)28-10-14(24)21-22-15(25)11-3-5-12(19)6-4-11/h2-7,9H,1,8,10H2,(H,21,24)(H,22,25)