N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]cyclopropanecarboxamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]cyclopropanecarboxamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]cyclopropanecarboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=NC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

C1CC1C(=O)N/C(=N/C2=NC3=CC=CC=C3O2)/N

InChI

InChI=1S/C12H12N4O2/c13-11(15-10(17)7-5-6-7)16-12-14-8-3-1-2-4-9(8)18-12/h1-4,7H,5-6H2,(H3,13,14,15,16,17)