N'-[(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoyl]-3-chloro-benzohydrazide CAS Name: N'-[(2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxopropyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(2R)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]propanoyl]-3-chloro-benzohydrazide Formula: C14H14ClN5O3S MolecularWeight: 367.81066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)Cl)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H14ClN5O3S/c1-7(24-14-17-10(16)6-11(21)18-14)12(22)19-20-13(23)8-3-2-4-9(15)5-8/h2-7H,1H3,(H,19,22)(H,20,23)(H3,16,17,18,21)/t7-/m1/s1