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3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(2-hydroxy-1-naphthyl)methylene]-3-[(2-oxo-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(2-hydroxy-1-naphthalenyl)methylidene]-3-[(2-oxo-1-naphthalenylidene)methylamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(2-hydroxynaphthalen-1-yl)methylidene]-3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(2-hydroxy-1-naphthyl)methylene]-3-[(2-keto-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one
Formula: C25H16N2O3S2
MolecularWeight: 456.53614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N(C(=S)S3)NC=C4C(=O)C=CC5=CC=CC=C54)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N(C(=S)S3)NC=C4C(=O)C=CC5=CC=CC=C54)O


InChI

InChI=1S/C25H16N2O3S2/c28-21-11-9-15-5-1-3-7-17(15)19(21)13-23-24(30)27(25(31)32-23)26-14-20-18-8-4-2-6-16(18)10-12-22(20)29/h1-14,26,28H


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