[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(3-nitrophenyl)methanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-19(13-6-5-7-14(12-13)22(24)25)21-11-4-3-9-16(21)18-20-15-8-1-2-10-17(15)26-18/h1-2,5-8,10,12,16H,3-4,9,11H2