2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]ethyl]isoindoline-1,3-quinone Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C20H14N4O3S/c25-18-13-6-1-2-7-14(13)19(26)24(18)9-10-28-20-23-22-17(27-20)15-11-21-16-8-4-3-5-12(15)16/h1-8,11,22H,9-10H2