N'-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C20H19N5O5S2 MolecularWeight: 473.52536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC=C)C

InChI

InChI=1S/C20H19N5O5S2/c1-4-9-24-19(28)16-11(2)12(3)32-18(16)21-20(24)31-10-15(26)22-23-17(27)13-5-7-14(8-6-13)25(29)30/h4-8H,1,9-10H2,2-3H3,(H,22,26)(H,23,27)