(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-(3-methoxypropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCOC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CCCOC)/C1=O

InChI

InChI=1S/C17H17BrN2O3S2/c1-3-19-12-6-5-10(18)9-11(12)13(15(19)21)14-16(22)20(17(24)25-14)7-4-8-23-2/h5-6,9H,3-4,7-8H2,1-2H3/b14-13+