N-[4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[4-oxo-5-(2-oxo-1-pentyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[4-oxo-5-(2-oxo-1-pentyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[4-oxo-5-(2-oxo-1-pentylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-(1-amyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C23H21N3O3S2/c1-2-3-9-14-25-17-13-8-7-12-16(17)18(21(25)28)19-22(29)26(23(30)31-19)24-20(27)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,24,27)