6-nitro-3-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 6-nitro-3-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-one Openeye Name: 6-nitro-3-(4-piperidylmethyl)-1,3-benzothiazol-2-one CAS Name: 6-nitro-3-(4-piperidinylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 6-nitro-3-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-one Traditional Name: 6-nitro-3-(4-piperidylmethyl)-1,3-benzothiazol-2-one Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C3=C(C=C(C=C3)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1CNCCC1CN2C3=C(C=C(C=C3)[N+](=O)[O-])SC2=O

InChI

InChI=1S/C13H15N3O3S/c17-13-15(8-9-3-5-14-6-4-9)11-2-1-10(16(18)19)7-12(11)20-13/h1-2,7,9,14H,3-6,8H2