(E)-1-(1,3-benzothiazol-2-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)/C=C/C(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H12N2OS/c1-14(2)8-7-10(15)12-13-9-5-3-4-6-11(9)16-12/h3-8H,1-2H3/b8-7+