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

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CC(=O)N/N=C/1\N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C10H11N3OS/c1-7(14)11-12-10-13(2)8-5-3-4-6-9(8)15-10/h3-6H,1-2H3,(H,11,14)/b12-10+