N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3-nitro-benzamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN5O3S/c17-14-13(26-16(19-14)21-7-2-1-3-8-21)10-18-20-15(23)11-5-4-6-12(9-11)22(24)25/h4-6,9-10H,1-3,7-8H2,(H,20,23)/b18-10-