2-(1,3-benzothiazol-2-ylamino)-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-ethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-ethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-ethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(5-ethyl-2-keto-indol-3-yl)acetohydrazide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O2S/c1-2-11-7-8-13-12(9-11)17(18(26)21-13)24-23-16(25)10-20-19-22-14-5-3-4-6-15(14)27-19/h3-9H,2,10H2,1H3,(H,20,22)(H,23,25)(H,21,24,26)