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3-[(4-methoxyphenyl)methylideneamino]-5-[(1-oxidanylnaphthalen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[(4-methoxyphenyl)methylideneamino]-5-[(1-oxidanylnaphthalen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[(4-methoxyphenyl)methylideneamino]-5-[(1-oxidanylnaphthalen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(1-hydroxy-2-naphthyl)methylene]-3-[(4-methoxyphenyl)methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(1-hydroxy-2-naphthalenyl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(1-hydroxynaphthalen-2-yl)methylidene]-3-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(1-hydroxy-2-naphthyl)methylene]-3-(p-anisylideneamino)-2-thioxo-thiazolidin-4-one
Formula: C22H16N2O3S2
MolecularWeight: 420.50404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=C(C4=CC=CC=C4C=C3)O)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=C(C4=CC=CC=C4C=C3)O)SC2=S


InChI

InChI=1S/C22H16N2O3S2/c1-27-17-10-6-14(7-11-17)13-23-24-21(26)19(29-22(24)28)12-16-9-8-15-4-2-3-5-18(15)20(16)25/h2-13,25H,1H3


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