2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C20H18BrN5O3S MolecularWeight: 488.35762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C20H18BrN5O3S/c1-25(2)11-26-15-8-7-12(21)9-13(15)18(19(26)28)24-23-17(27)10-30-20-22-14-5-3-4-6-16(14)29-20/h3-9H,10-11H2,1-2H3,(H,23,27)