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[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate

[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate

Systemtic Name:[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate
Openeye Name:[2-[[4-(3-nitrophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3H-benzimidazole-5-carboxylate
CAS Name:3H-benzimidazole-5-carboxylic acid [2-[[4-(3-nitrophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 3H-benzimidazole-5-carboxylate
Traditional Name:3H-benzimidazole-5-carboxylic acid [2-keto-2-[[4-(3-nitrophenyl)thiazol-2-yl]amino]ethyl] ester
Formula: C19H13N5O5S
MolecularWeight: 423.40202
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CN4


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CN4


InChI

InChI=1S/C19H13N5O5S/c25-17(8-29-18(26)12-4-5-14-15(7-12)21-10-20-14)23-19-22-16(9-30-19)11-2-1-3-13(6-11)24(27)28/h1-7,9-10H,8H2,(H,20,21)(H,22,23,25)


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