3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=O)CSC3=S)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=O)CSC3=S)C1=O

InChI

InChI=1S/C15H15N3O2S2/c1-9(2)7-17-11-6-4-3-5-10(11)13(14(17)20)16-18-12(19)8-22-15(18)21/h3-6,9H,7-8H2,1-2H3