N-(1,3-benzothiazol-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylprop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-acrylamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-3-10(14)13(2)11-12-8-6-4-5-7-9(8)15-11/h3-7H,1H2,2H3