3-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O2S2/c25-18-10-9-14-5-1-2-6-15(14)16(18)13-22-24-20(26)11-12-27-21-23-17-7-3-4-8-19(17)28-21/h1-10,13,22H,11-12H2,(H,24,26)