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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(5-piperidino-2-thienyl)methyleneamino]amine Formula: C16H17Cl2N3S MolecularWeight: 354.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3S/c17-14-6-4-12(10-15(14)18)20-19-11-13-5-7-16(22-13)21-8-2-1-3-9-21/h4-7,10-11,20H,1-3,8-9H2/b19-11-