2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide Openeye Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CN1C2=CC=CC=C2SC1=N

Isomeric SMILES

CCONC(=O)CN1C2=CC=CC=C2SC1=N

InChI

InChI=1S/C11H13N3O2S/c1-2-16-13-10(15)7-14-8-5-3-4-6-9(8)17-11(14)12/h3-6,12H,2,7H2,1H3,(H,13,15)