2-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]isoindoline-1,3-quinone Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-14-13(25-17(20-14)21-8-4-1-5-9-21)10-19-22-15(23)11-6-2-3-7-12(11)16(22)24/h2-3,6-7,10H,1,4-5,8-9H2/b19-10-