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ethyl 2-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-oxidanylidene-naphthalen-2-yl]sulfanylethanoate

ethyl 2-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-oxidanylidene-naphthalen-2-yl]sulfanylethanoate

Systemtic Name:ethyl 2-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-oxidanylidene-naphthalen-2-yl]sulfanylethanoate
Openeye Name:ethyl 2-[[(1Z)-1-(1,3-benzothiazol-2-ylhydrazono)-4-oxo-2-naphthyl]sulfanyl]acetate
CAS Name:2-[[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-oxo-2-naphthalenyl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-oxonaphthalen-2-yl]sulfanylacetate
Traditional Name:2-[[(1Z)-1-(1,3-benzothiazol-2-ylhydrazono)-4-keto-2-naphthyl]thio]acetic acid ethyl ester
Formula: C21H17N3O3S2
MolecularWeight: 423.50798
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=CC(=O)C2=CC=CC=C2C1=NNC3=NC4=CC=CC=C4S3


Isomeric SMILES

CCOC(=O)CSC\1=CC(=O)C2=CC=CC=C2/C1=N/NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H17N3O3S2/c1-2-27-19(26)12-28-18-11-16(25)13-7-3-4-8-14(13)20(18)23-24-21-22-15-9-5-6-10-17(15)29-21/h3-11H,2,12H2,1H3,(H,22,24)/b23-20-


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