[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,5-dinitrophenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,5-dinitrophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3,5-dinitrophenyl)methanone Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c24-19(13-9-14(22(25)26)11-15(10-13)23(27)28)21-7-5-12(6-8-21)18-20-16-3-1-2-4-17(16)29-18/h1-4,9-12H,5-8H2