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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C20H19N5O2S2/c1-24(2)12-25-15-9-5-3-7-13(15)18(19(25)27)23-22-17(26)11-28-20-21-14-8-4-6-10-16(14)29-20/h3-10H,11-12H2,1-2H3,(H,22,26)