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

Systemtic Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzo[f]chromen-3-one Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NN/C(=C/5\C=NC6=CC=CC=C65)/O4

InChI

InChI=1S/C24H15N3O3S/c28-21-11-15(22-16-6-2-1-5-14(16)9-10-20(22)29-21)13-31-24-27-26-23(30-24)18-12-25-19-8-4-3-7-17(18)19/h1-12,26H,13H2/b23-18-