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butyl 2-[5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

butyl 2-[5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:butyl 2-[5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:butyl 2-[5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid butyl ester
IUPAC Name:butyl 2-[5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid butyl ester
Formula: C19H19BrN2O4S2
MolecularWeight: 483.39916
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC)SC1=S


Isomeric SMILES

CCCCOC(=O)CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC)SC1=S


InChI

InChI=1S/C19H19BrN2O4S2/c1-3-5-8-26-14(23)10-22-18(25)16(28-19(22)27)15-12-9-11(20)6-7-13(12)21(4-2)17(15)24/h6-7,9H,3-5,8,10H2,1-2H3


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