2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[5-bromo-1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]acetamide Formula: C24H26BrN5O2S2 MolecularWeight: 560.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C24H26BrN5O2S2/c1-3-11-29(12-4-2)15-30-19-10-9-16(25)13-17(19)22(23(30)32)28-27-21(31)14-33-24-26-18-7-5-6-8-20(18)34-24/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,27,31)