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

Systemtic Name: 2-azanyl-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-butanoic acid Openeye Name: 2-amino-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-butanoic acid CAS Name: 2-amino-3-[(4-phenyl-4-indeno[2,1-b]thiophenyl)oxy]butanoic acid IUPAC Name: 2-amino-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxybutanoic acid Traditional Name: 2-amino-3-(4-phenylindeno[2,1-b]thiophen-4-yl)oxy-butyric acid Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)OC1(C2=CC=CC=C2C3=C1SC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(C(=O)O)N)OC1(C2=CC=CC=C2C3=C1SC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c1-13(18(22)20(23)24)25-21(14-7-3-2-4-8-14)17-10-6-5-9-15(17)16-11-12-26-19(16)21/h2-13,18H,22H2,1H3,(H,23,24)