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

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-isopropyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-isopropyl-2-thioxo-thiazolidin-4-one Formula: C19H21BrN2O2S2 MolecularWeight: 453.41624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C(C)C)/C1=O

InChI

InChI=1S/C19H21BrN2O2S2/c1-4-5-6-9-21-14-8-7-12(20)10-13(14)15(17(21)23)16-18(24)22(11(2)3)19(25)26-16/h7-8,10-11H,4-6,9H2,1-3H3/b16-15+