(5-aminocarbonyl-2-carbamimidoyl-thiophen-3-yl)methyl ethanoate

Systemtic Name: (5-aminocarbonyl-2-carbamimidoyl-thiophen-3-yl)methyl ethanoate Openeye Name: (2-carbamimidoyl-5-carbamoyl-3-thienyl)methyl acetate CAS Name: acetic acid (2-carbamimidoyl-5-carbamoyl-3-thiophenyl)methyl ester IUPAC Name: (2-carbamimidoyl-5-carbamoylthiophen-3-yl)methyl acetate Traditional Name: acetic acid (2-amidino-5-carbamoyl-3-thienyl)methyl ester Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(SC(=C1)C(=O)N)C(=N)N

Isomeric SMILES

CC(=O)OCC1=C(SC(=C1)C(=O)N)C(=N)N

InChI

InChI=1S/C9H11N3O3S/c1-4(13)15-3-5-2-6(9(12)14)16-7(5)8(10)11/h2H,3H2,1H3,(H3,10,11)(H2,12,14)