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

Systemtic Name: 3-(3-nitrophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidin-4-one Openeye Name: 3-(3-nitrophenyl)-2-(1-piperidylmethylimino)thiazolidin-4-one CAS Name: 3-(3-nitrophenyl)-2-(1-piperidinylmethylimino)-4-thiazolidinone IUPAC Name: 3-(3-nitrophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidin-4-one Traditional Name: 3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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