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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-(3-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)20-7-2-1-3-8-20)10-17-19-11-5-4-6-12(9-11)21(22)23/h4-6,9-10,19H,1-3,7-8H2/b17-10-