5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-butyl-2-oxo-indolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-butyl-2-oxo-3-indolylidene)-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-butyl-2-oxoindol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-butyl-2-keto-indolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C23H22N2O2S2/c1-2-3-14-24-18-12-8-7-11-17(18)19(21(24)26)20-22(27)25(23(28)29-20)15-13-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3