2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(2-oxidanylidenenaphthalen-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(2-oxidanylidenenaphthalen-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(2-oxo-1-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[1-(2-oxo-1-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(2-oxonaphthalen-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[1-(2-keto-1-naphthylidene)ethyl]acetohydrazide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C=CC2=CC=CC=C21)NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=C1C(=O)C=CC2=CC=CC=C21)NNC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O2S2/c1-13(20-15-7-3-2-6-14(15)10-11-17(20)25)23-24-19(26)12-27-21-22-16-8-4-5-9-18(16)28-21/h2-11,23H,12H2,1H3,(H,24,26)