(2Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acrylonitrile Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC2=C(S1)C=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)/C(=C\NC1=NC2=C(S1)C=C(C=C2)OC)/C#N

InChI

InChI=1S/C13H11N3O2S/c1-8(17)9(6-14)7-15-13-16-11-4-3-10(18-2)5-12(11)19-13/h3-5,7H,1-2H3,(H,15,16)/b9-7-