(2-azanyl-1,3-benzothiazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(1-piperidyl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-piperidino-methanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C13H15N3OS/c14-13-15-10-8-9(4-5-11(10)18-13)12(17)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H2,14,15)