N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NNC(=O)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=N/NC(=O)C

InChI

InChI=1S/C11H13N3OS/c1-3-14-9-6-4-5-7-10(9)16-11(14)13-12-8(2)15/h4-7H,3H2,1-2H3,(H,12,15)/b13-11+