(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-yl-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-yl-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-morpholino-3-oxo-butanenitrile CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-morpholinyl)-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-yl-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-morpholino-butyronitrile Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CN3CCOCC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)CN3CCOCC3

InChI

InChI=1S/C16H17N3O2S/c1-18-13-4-2-3-5-15(13)22-16(18)12(10-17)14(20)11-19-6-8-21-9-7-19/h2-5H,6-9,11H2,1H3/b16-12-