[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-nitro-1H-pyrrol-2-yl)methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CN4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CN4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c22-17(14-9-12(10-18-14)21(23)24)20-7-5-11(6-8-20)16-19-13-3-1-2-4-15(13)25-16/h1-4,9-11,18H,5-8H2