1-(2,6-dimethylmorpholin-4-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,6-dimethylmorpholino)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]ethanone Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S2/c1-9-6-17(7-10(2)22-9)14(19)8-23-15-16-12-4-3-11(18(20)21)5-13(12)24-15/h3-5,9-10H,6-8H2,1-2H3