2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]acetamide Formula: C24H27N5O2S2 MolecularWeight: 481.63348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C24H27N5O2S2/c1-3-13-28(14-4-2)16-29-19-11-7-5-9-17(19)22(23(29)31)27-26-21(30)15-32-24-25-18-10-6-8-12-20(18)33-24/h5-12H,3-4,13-16H2,1-2H3,(H,26,30)