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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]amine Formula: C16H16ClN5S2 MolecularWeight: 377.91474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H16ClN5S2/c17-14-13(24-16(20-14)22-8-4-1-5-9-22)10-18-21-15-19-11-6-2-3-7-12(11)23-15/h2-3,6-7,10H,1,4-5,8-9H2,(H,19,21)/b18-10-