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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O2S/c1-13(15-11-10-14-6-2-3-7-16(14)20(15)27)24-25-19(26)12-22-21-23-17-8-4-5-9-18(17)28-21/h2-11,24H,12H2,1H3,(H,22,23)(H,25,26)