(5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-hexyl-2-oxo-indolin-3-ylidene)-3-isopropyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-hexyl-2-oxo-3-indolylidene)-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-hexyl-2-oxoindol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-hexyl-2-keto-indolin-3-ylidene)-3-isopropyl-2-thioxo-thiazolidin-4-one Formula: C20H23BrN2O2S2 MolecularWeight: 467.44282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C)C1=O

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C(C)C)/C1=O

InChI

InChI=1S/C20H23BrN2O2S2/c1-4-5-6-7-10-22-15-9-8-13(21)11-14(15)16(18(22)24)17-19(25)23(12(2)3)20(26)27-17/h8-9,11-12H,4-7,10H2,1-3H3/b17-16+