N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]ethanamide

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]ethanamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]acetamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]acetamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]acetamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]acetamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c1-6(15)12-9(11)14-10-13-7-4-2-3-5-8(7)16-10/h2-5H,1H3,(H3,11,12,13,14,15)