7-ethyl-4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]chromen-2-one

Systemtic Name: 7-ethyl-4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]chromen-2-one Openeye Name: 7-ethyl-4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]chromen-2-one CAS Name: 7-ethyl-4-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-ethyl-4-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]chromen-2-one Traditional Name: 7-ethyl-4-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]coumarin Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C22H17N3O3S/c1-2-13-7-8-15-14(10-20(26)27-19(15)9-13)12-29-22-25-24-21(28-22)17-11-23-18-6-4-3-5-16(17)18/h3-11,24H,2,12H2,1H3/b21-17-