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

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]-2,2-dimethyl-propionamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-13(2,3)10(18)16-11(14)17-12-15-8-6-4-5-7-9(8)19-12/h4-7H,1-3H3,(H3,14,15,16,17,18)