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

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

Systemtic Name:(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-benzyl-2-benzylimino-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-(phenylmethyl)-2-(phenylmethyl)imino-4-thiazolidinone
IUPAC Name:(5E)-3-benzyl-2-benzylimino-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-benzyl-2-benzylimino-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)thiazolidin-4-one
Formula: C27H22BrN3O2S
MolecularWeight: 532.45148
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=NCC4=CC=CC=C4)S3)CC5=CC=CC=C5)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=NCC4=CC=CC=C4)S3)CC5=CC=CC=C5)/C1=O


InChI

InChI=1S/C27H22BrN3O2S/c1-2-30-22-14-13-20(28)15-21(22)23(25(30)32)24-26(33)31(17-19-11-7-4-8-12-19)27(34-24)29-16-18-9-5-3-6-10-18/h3-15H,2,16-17H2,1H3/b24-23+,29-27?


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