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

Systemtic Name: 3-(4-bromophenyl)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-5-(1-heptyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-5-(1-heptyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-5-(1-heptyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C24H23BrN2O2S2 MolecularWeight: 515.48562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O

InChI

InChI=1S/C24H23BrN2O2S2/c1-2-3-4-5-8-15-26-19-10-7-6-9-18(19)20(22(26)28)21-23(29)27(24(30)31-21)17-13-11-16(25)12-14-17/h6-7,9-14H,2-5,8,15H2,1H3