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

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

Systemtic Name:(5E)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-isobutyl-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(1-methyl-2-oxo-3-indolylidene)-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1-methyl-2-oxoindol-3-ylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-isobutyl-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H16N2O2S2
MolecularWeight: 332.44044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C)SC1=S


Isomeric SMILES

CC(C)CN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)C)/SC1=S


InChI

InChI=1S/C16H16N2O2S2/c1-9(2)8-18-15(20)13(22-16(18)21)12-10-6-4-5-7-11(10)17(3)14(12)19/h4-7,9H,8H2,1-3H3/b13-12+


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