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(2Z)-3-(4-nitrophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidin-4-one

(2Z)-3-(4-nitrophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-3-(4-nitrophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidin-4-one
Openeye Name:(2Z)-3-(4-nitrophenyl)-2-(1-piperidylmethylimino)thiazolidin-4-one
CAS Name:(2Z)-3-(4-nitrophenyl)-2-(1-piperidinylmethylimino)-4-thiazolidinone
IUPAC Name:(2Z)-3-(4-nitrophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidin-4-one
Traditional Name:(2Z)-3-(4-nitrophenyl)-2-(piperidinomethylimino)thiazolidin-4-one
Formula: C15H18N4O3S
MolecularWeight: 334.39342
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN=C2N(C(=O)CS2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C/N=C\2/N(C(=O)CS2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H18N4O3S/c20-14-10-23-15(16-11-17-8-2-1-3-9-17)18(14)12-4-6-13(7-5-12)19(21)22/h4-7H,1-3,8-11H2/b16-15-


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