(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)but-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)but-2-enamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H12N2O2S/c1-3-4-11(15)14-12-13-9-6-5-8(16-2)7-10(9)17-12/h3-7H,1-2H3,(H,13,14,15)/b4-3+