(phenylmethyl) 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate Traditional Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid benzyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CSC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C19H15N3O3S/c23-17(24-11-13-6-2-1-3-7-13)12-26-19-22-21-18(25-19)15-10-20-16-9-5-4-8-14(15)16/h1-10,21H,11-12H2/b18-15+