N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C16H13N5O4S2 MolecularWeight: 403.43552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=C1N=CN=C2SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S2/c1-9-6-26-14-13(9)17-8-18-16(14)27-7-12(22)19-20-15(23)10-3-2-4-11(5-10)21(24)25/h2-6,8H,7H2,1H3,(H,19,22)(H,20,23)