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

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]propanamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]propanamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]propanamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]propanamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]propionamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-2-9(16)14-10(12)15-11-13-7-5-3-4-6-8(7)17-11/h3-6H,2H2,1H3,(H3,12,13,14,15,16)