(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-morpholino-thiazol-4-one CAS Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-morpholino-2-thiazolin-4-one Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H16N2O5S/c1-20-11-6-10(7-12-14(11)23-9-22-12)8-13-15(19)17-16(24-13)18-2-4-21-5-3-18/h6-8H,2-5,9H2,1H3/b13-8-