2-azanyl-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-propanoic acid

Systemtic Name: 2-azanyl-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-propanoic acid Openeye Name: 2-amino-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-propanoic acid CAS Name: 2-amino-3-[(4-phenyl-4-indeno[2,1-b]thiophenyl)oxy]propanoic acid IUPAC Name: 2-amino-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxypropanoic acid Traditional Name: 2-amino-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-propionic acid Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2SC=C4)OCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2SC=C4)OCC(C(=O)O)N

InChI

InChI=1S/C20H17NO3S/c21-17(19(22)23)12-24-20(13-6-2-1-3-7-13)16-9-5-4-8-14(16)15-10-11-25-18(15)20/h1-11,17H,12,21H2,(H,22,23)