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2-(1,3-benzothiazol-2-ylmethylidene)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

2-(1,3-benzothiazol-2-ylmethylidene)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name:2-(1,3-benzothiazol-2-ylmethylidene)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one
Openeye Name:2-(1,3-benzothiazol-2-ylmethylene)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]thiazolidin-4-one
CAS Name:2-(1,3-benzothiazol-2-ylmethylidene)-3-[2-(4-nitrophenyl)-2-oxoethyl]-4-thiazolidinone
IUPAC Name:2-(1,3-benzothiazol-2-ylmethylidene)-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazolidin-4-one
Traditional Name:2-(1,3-benzothiazol-2-ylmethylene)-3-[2-keto-2-(4-nitrophenyl)ethyl]thiazolidin-4-one
Formula: C19H13N3O4S2
MolecularWeight: 411.45422
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=CC2=NC3=CC=CC=C3S2)S1)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1C(=O)N(C(=CC2=NC3=CC=CC=C3S2)S1)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H13N3O4S2/c23-15(12-5-7-13(8-6-12)22(25)26)10-21-18(24)11-27-19(21)9-17-20-14-3-1-2-4-16(14)28-17/h1-9H,10-11H2


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