N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11N3OS/c1-7(13-14-8(2)15)11-12-9-5-3-4-6-10(9)16-11/h3-6H,1-2H3,(H,14,15)/b13-7-