N'-[2-[(6-azanyl-7H-purin-8-yl)sulfanyl]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(6-azanyl-7H-purin-8-yl)sulfanyl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(6-amino-7H-purin-8-yl)sulfanyl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(6-amino-7H-purin-8-yl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[(6-amino-7H-purin-8-yl)sulfanyl]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(6-amino-7H-purin-8-yl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C15H15N7O3S MolecularWeight: 373.3897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC3=C(N2)C(=NC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC3=C(N2)C(=NC=N3)N

InChI

InChI=1S/C15H15N7O3S/c1-25-9-4-2-8(3-5-9)14(24)22-21-10(23)6-26-15-19-11-12(16)17-7-18-13(11)20-15/h2-5,7H,6H2,1H3,(H,21,23)(H,22,24)(H3,16,17,18,19,20)