2-azanylbutan-1-ol; 2-(1-benzothiophen-5-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-azanylbutan-1-ol; 2-(1-benzothiophen-5-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-aminobutan-1-ol; 2-(benzothiophen-5-yl)-2-hydroxy-acetic acid CAS Name: 2-amino-1-butanol; 2-(1-benzothiophen-5-yl)-2-hydroxyacetic acid IUPAC Name: 2-aminobutan-1-ol; 2-(1-benzothiophen-5-yl)-2-hydroxyacetic acid Traditional Name: 2-aminobutan-1-ol; 2-(benzothiophen-5-yl)-2-hydroxy-acetic acid Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N.C1=CC2=C(C=CS2)C=C1C(C(=O)O)O

Isomeric SMILES

CCC(CO)N.C1=CC2=C(C=CS2)C=C1C(C(=O)O)O

InChI

InChI=1S/C10H8O3S.C4H11NO/c11-9(10(12)13)7-1-2-8-6(5-7)3-4-14-8;1-2-4(5)3-6/h1-5,9,11H,(H,12,13);4,6H,2-3,5H2,1H3