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

Systemtic Name: 3-azanyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-5-nitro-benzamide Formula: C16H17ClN6O3S MolecularWeight: 408.86258

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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-])N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN6O3S/c17-14-13(27-16(20-14)22-4-2-1-3-5-22)9-19-21-15(24)10-6-11(18)8-12(7-10)23(25)26/h6-9H,1-5,18H2,(H,21,24)/b19-9-