2-[(6-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[(6-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(6-carbamimidoylbenzothiophene-2-carbonyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[(6-carbamimidoyl-1-benzothiophen-2-yl)-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[(6-carbamimidoyl-1-benzothiophene-2-carbonyl)amino]-2-phenoxyacetic acid Traditional Name: 2-[(6-amidinobenzothiophene-2-carbonyl)amino]-2-phenoxy-acetic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(S2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC3=C(S2)C=C(C=C3)C(=N)N

InChI

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