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(5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-thioxo-thiazolidin-4-one
Formula: C25H19BrN4O3S2
MolecularWeight: 567.47736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC=C)SC3=S


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/4\C5=C(C=CC(=C5)Br)N(C4=O)CC=C)/SC3=S


InChI

InChI=1S/C25H19BrN4O3S2/c1-4-12-28-18-11-10-15(26)13-17(18)19(22(28)31)21-24(33)29(25(34)35-21)20-14(2)27(3)30(23(20)32)16-8-6-5-7-9-16/h4-11,13H,1,12H2,2-3H3/b21-19-


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