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

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

Systemtic Name:ethyl 2-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-4-oxidanylidene-naphthalen-2-yl]sulfanylethanoate
Openeye Name:ethyl 2-[[(1Z)-1-(1,3-benzothiazol-2-ylhydrazono)-3-methyl-4-oxo-2-naphthyl]sulfanyl]acetate
CAS Name:2-[[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-4-oxo-2-naphthalenyl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-4-oxonaphthalen-2-yl]sulfanylacetate
Traditional Name:2-[[(1Z)-1-(1,3-benzothiazol-2-ylhydrazono)-4-keto-3-methyl-2-naphthyl]thio]acetic acid ethyl ester
Formula: C22H19N3O3S2
MolecularWeight: 437.53456
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19N3O3S2/c1-3-28-18(26)12-29-21-13(2)20(27)15-9-5-4-8-14(15)19(21)24-25-22-23-16-10-6-7-11-17(16)30-22/h4-11H,3,12H2,1-2H3,(H,23,25)/b24-19-


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