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(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-(2-oxidanylidenechromen-7-yl)oxy-butanenitrile

(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-(2-oxidanylidenechromen-7-yl)oxy-butanenitrile

Systemtic Name:(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-(2-oxidanylidenechromen-7-yl)oxy-butanenitrile
Openeye Name:(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-(2-oxochromen-7-yl)oxy-butanenitrile
CAS Name:(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-[(2-oxo-1-benzopyran-7-yl)oxy]butanenitrile
IUPAC Name:(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4-(2-oxochromen-7-yl)oxybutanenitrile
Traditional Name:(2Z)-3-keto-4-(2-ketochromen-7-yl)oxy-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile
Formula: C21H14N2O4S
MolecularWeight: 390.41186
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4


InChI

InChI=1S/C21H14N2O4S/c1-23-16-4-2-3-5-19(16)28-21(23)15(11-22)17(24)12-26-14-8-6-13-7-9-20(25)27-18(13)10-14/h2-10H,12H2,1H3/b21-15-


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