S-(1,3-benzothiazol-2-yl) N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamothioate Openeye Name: S-(1,3-benzothiazol-2-yl) N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]carbamothioate CAS Name: N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]carbamothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]carbamothioate Traditional Name: N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]thiocarbamic acid S-(1,3-benzothiazol-2-yl) ester Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)SC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)SC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C19H17N5O2S2/c1-23(2)11-24-14-9-5-3-7-12(14)16(17(24)25)21-22-18(26)28-19-20-13-8-4-6-10-15(13)27-19/h3-10H,11H2,1-2H3,(H,22,26)