5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]oxindole Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H15N3O3S/c1-24-12-3-5-14-15(8-12)21-18(20-14)25-9-16(22)10-2-4-13-11(6-10)7-17(23)19-13/h2-6,8H,7,9H2,1H3,(H,19,23)(H,20,21)