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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2OS/c1-14(2)7-9(8-15)12-13-10-5-3-4-6-11(10)16-12/h3-6H,7H2,1-2H3