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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN5O2S/c16-14-13(24-15(18-14)20-8-4-1-5-9-20)10-17-19-11-6-2-3-7-12(11)21(22)23/h2-3,6-7,10,19H,1,4-5,8-9H2/b17-10-