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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-methyl-2-thioxo-thiazolidin-4-one Formula: C17H17BrN2O2S2 MolecularWeight: 425.36308

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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)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S2/c1-3-4-5-8-20-12-7-6-10(18)9-11(12)13(15(20)21)14-16(22)19(2)17(23)24-14/h6-7,9H,3-5,8H2,1-2H3