N-[(Z)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]ethanamide

Systemtic Name: N-[(Z)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]ethanamide Openeye Name: N-[(Z)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]acetamide CAS Name: N-[(Z)-amino-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]acetamide IUPAC Name: N-[(Z)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]acetamide Traditional Name: N-[(Z)-N'-(5-methyl-1,3-benzoxazol-2-yl)amidino]acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N=C(N)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)/N=C(/N)\NC(=O)C

InChI

InChI=1S/C11H12N4O2/c1-6-3-4-9-8(5-6)14-11(17-9)15-10(12)13-7(2)16/h3-5H,1-2H3,(H3,12,13,14,15,16)