N-ethanoyl-N-[(Z)-(3-ethanoyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-ethanoyl-N-[(Z)-(3-ethanoyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: N-acetyl-N-[(Z)-(3-acetyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-acetyl-N-[(Z)-(3-acetyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: N-acetyl-N-[(Z)-(3-acetyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: N-acetyl-N-[(Z)-(3-acetyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC1=NN(C(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-8(17)15-11-6-4-5-7-12(11)20-13(15)14-16(9(2)18)10(3)19/h4-7H,1-3H3/b14-13-