2-azanyl-3-(1H-indeno[2,1-b][1]benzothiol-6-yloxy)propanoic acid

Systemtic Name: 2-azanyl-3-(1H-indeno[2,1-b][1]benzothiol-6-yloxy)propanoic acid Openeye Name: 2-amino-3-(1H-indeno[2,1-b]benzothiophen-6-yloxy)propanoic acid CAS Name: 2-amino-3-(1H-indeno[2,1-b][1]benzothiol-6-yloxy)propanoic acid IUPAC Name: 2-amino-3-(1H-indeno[2,1-b][1]benzothiol-6-yloxy)propanoic acid Traditional Name: 2-amino-3-(1H-indeno[2,1-b]benzothiophen-6-yloxy)propionic acid Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C4=CC=CC=C4C(=C3S2)OCC(C(=O)O)N

Isomeric SMILES

C1C=CC=C2C1=C3C4=CC=CC=C4C(=C3S2)OCC(C(=O)O)N

InChI

InChI=1S/C18H15NO3S/c19-13(18(20)21)9-22-16-11-6-2-1-5-10(11)15-12-7-3-4-8-14(12)23-17(15)16/h1-6,8,13H,7,9,19H2,(H,20,21)