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3-(1,3-benzothiazol-2-ylamino)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(1,3-benzothiazol-2-ylamino)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(1,3-benzothiazol-2-ylamino)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(1,3-benzothiazol-2-ylamino)-5-[(2-hydroxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(1,3-benzothiazol-2-ylamino)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(1,3-benzothiazol-2-ylamino)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(1,3-benzothiazol-2-ylamino)-5-(2-hydroxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C17H10N4O4S3
MolecularWeight: 430.4807
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)SC3=S


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)SC3=S


InChI

InChI=1S/C17H10N4O4S3/c22-12-6-5-10(21(24)25)7-9(12)8-14-15(23)20(17(26)28-14)19-16-18-11-3-1-2-4-13(11)27-16/h1-8,22H,(H,18,19)


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