N'-[2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]acetyl]-3-nitro-benzohydrazide Formula: C19H15ClN6O5S MolecularWeight: 474.8776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H15ClN6O5S/c20-12-4-6-13(7-5-12)25-15(21)9-16(27)22-19(25)32-10-17(28)23-24-18(29)11-2-1-3-14(8-11)26(30)31/h1-9H,10,21H2,(H,23,28)(H,24,29)