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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1-propyl-3-indolylidene)-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)-3-methyl-2-thioxo-thiazolidin-4-one Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C)C1=O

InChI

InChI=1S/C15H13BrN2O2S2/c1-3-6-18-10-5-4-8(16)7-9(10)11(13(18)19)12-14(20)17(2)15(21)22-12/h4-5,7H,3,6H2,1-2H3