(5E)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-heptyl-2-oxo-indolin-3-ylidene)-3-isobutyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1-heptyl-2-oxo-3-indolylidene)-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-heptyl-2-keto-indolin-3-ylidene)-3-isobutyl-2-thioxo-thiazolidin-4-one Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(C)C)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)S3)CC(C)C)/C1=O

InChI

InChI=1S/C22H28N2O2S2/c1-4-5-6-7-10-13-23-17-12-9-8-11-16(17)18(20(23)25)19-21(26)24(14-15(2)3)22(27)28-19/h8-9,11-12,15H,4-7,10,13-14H2,1-3H3/b19-18+