5-morpholin-4-yl-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 5-morpholin-4-yl-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 5-morpholino-2-phenyl-1,2-benzothiazol-3-one CAS Name: 5-(4-morpholinyl)-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 5-morpholin-4-yl-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 5-morpholino-2-phenyl-1,2-benzothiazol-3-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)SN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)SN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O2S/c20-17-15-12-14(18-8-10-21-11-9-18)6-7-16(15)22-19(17)13-4-2-1-3-5-13/h1-7,12H,8-11H2