(3S)-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4O5S/c1-26-11-6-7-12-13(8-11)21-19(20-12)29-10-17(24)22-23-18(25)16-9-27-14-4-2-3-5-15(14)28-16/h2-8,16H,9-10H2,1H3,(H,20,21)(H,22,24)(H,23,25)/t16-/m0/s1