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(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone

(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name:(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
Openeye Name:(4-ethylthiadiazol-5-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
CAS Name:(4-ethyl-5-thiadiazolyl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone
IUPAC Name:(4-ethylthiadiazol-5-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(4-ethylthiadiazol-5-yl)-[4-(2-nitrophenyl)piperazino]methanone
Formula: C15H17N5O3S
MolecularWeight: 347.39218
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C15H17N5O3S/c1-2-11-14(24-17-16-11)15(21)19-9-7-18(8-10-19)12-5-3-4-6-13(12)20(22)23/h3-6H,2,7-10H2,1H3


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