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

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

Systemtic Name:5-[(2-nitrophenyl)methylidene]-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(2-nitrophenyl)methylene]-3-[(2-oxo-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(2-nitrophenyl)methylidene]-3-[(2-oxo-1-naphthalenylidene)methylamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(2-nitrophenyl)methylidene]-3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(2-keto-1-naphthylidene)methylamino]-5-(2-nitrobenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C21H13N3O4S2
MolecularWeight: 435.47562
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])SC3=S


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])SC3=S


InChI

InChI=1S/C21H13N3O4S2/c25-18-10-9-13-5-1-3-7-15(13)16(18)12-22-23-20(26)19(30-21(23)29)11-14-6-2-4-8-17(14)24(27)28/h1-12,22H


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