4-nitro-N-[(5Z)-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[(5Z)-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[(5Z)-5-[(2-hydroxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[(5Z)-5-[(2-hydroxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[(5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide Formula: C21H13N3O5S2 MolecularWeight: 451.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H13N3O5S2/c25-17-10-7-12-3-1-2-4-15(12)16(17)11-18-20(27)23(21(30)31-18)22-19(26)13-5-8-14(9-6-13)24(28)29/h1-11,25H,(H,22,26)/b18-11-