2-[4-[(5-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(5-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(5-carbamimidoylbenzothiophene-2-carbonyl)amino]phenoxy]acetic acid CAS Name: 2-[4-[[(5-carbamimidoyl-1-benzothiophen-2-yl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(5-carbamimidoyl-1-benzothiophene-2-carbonyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(5-amidinobenzothiophene-2-carbonyl)amino]phenoxy]acetic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C18H15N3O4S/c19-17(20)10-1-6-14-11(7-10)8-15(26-14)18(24)21-12-2-4-13(5-3-12)25-9-16(22)23/h1-8H,9H2,(H3,19,20)(H,21,24)(H,22,23)