(3Z)-3-[3-(2-oxidanylidenepropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1,2-benzothiazin-4-one

Systemtic Name: (3Z)-3-[3-(2-oxidanylidenepropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1,2-benzothiazin-4-one Openeye Name: (3Z)-3-(3-acetonyl-2H-1,2,4-oxadiazol-5-ylidene)-1,2-benzothiazin-4-one CAS Name: (3Z)-3-[3-(2-oxopropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1,2-benzothiazin-4-one IUPAC Name: (3Z)-3-[3-(2-oxopropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1,2-benzothiazin-4-one Traditional Name: (3Z)-3-(3-acetonyl-2H-1,2,4-oxadiazol-5-ylidene)-1,2-benzothiazin-4-one Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(=C2C(=O)C3=CC=CC=C3SN2)ON1

Isomeric SMILES

CC(=O)CC1=N/C(=C/2\C(=O)C3=CC=CC=C3SN2)/ON1

InChI

InChI=1S/C13H11N3O3S/c1-7(17)6-10-14-13(19-15-10)11-12(18)8-4-2-3-5-9(8)20-16-11/h2-5,16H,6H2,1H3,(H,14,15)/b13-11-