N'-(1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)oxamide Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)N

InChI

InChI=1S/C9H7N3O2S/c10-7(13)8(14)12-9-11-5-3-1-2-4-6(5)15-9/h1-4H,(H2,10,13)(H,11,12,14)