(2-azanyl-1,3-benzothiazol-5-yl)-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(5-chloro-2-pyridyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(5-chloro-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(5-chloropyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(5-chloro-2-pyridyl)piperazino]methanone Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C17H16ClN5OS/c18-12-2-4-15(20-10-12)22-5-7-23(8-6-22)16(24)11-1-3-14-13(9-11)21-17(19)25-14/h1-4,9-10H,5-8H2,(H2,19,21)