(2-methyl-1,3-benzothiazol-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-morpholin-4-yl-methanone Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-morpholino-methanone CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-(4-morpholinyl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-morpholin-4-ylmethanone Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-morpholino-methanone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C13H14N2O2S/c1-9-14-11-3-2-10(8-12(11)18-9)13(16)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3