4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-3H-1,3-benzoxazole-2-thione

Systemtic Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-3H-1,3-benzoxazole-2-thione Openeye Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-3H-1,3-benzoxazole-2-thione CAS Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-3H-1,3-benzoxazole-2-thione IUPAC Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-3H-1,3-benzoxazole-2-thione Traditional Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-3H-1,3-benzoxazole-2-thione Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=C5C(=CC=C4)OC(=S)N5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=C5C(=CC=C4)OC(=S)N5)O

InChI

InChI=1S/C23H21N3O3S/c27-20(17-5-3-7-21-22(17)26-23(30)29-21)13-24-10-11-28-14-8-9-16-15-4-1-2-6-18(15)25-19(16)12-14/h1-9,12,20,24-25,27H,10-11,13H2,(H,26,30)