S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate

Systemtic Name: S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate Openeye Name: S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate CAS Name: 2-(9-carbazolyl)ethanethioic acid S-(6-ethoxy-1,3-benzothiazol-2-yl) ester IUPAC Name: S-(6-ethoxy-1,3-benzothiazol-2-yl) 2-carbazol-9-ylethanethioate Traditional Name: 2-carbazol-9-ylethanethioic acid S-(6-ethoxy-1,3-benzothiazol-2-yl) ester Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(=O)CN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC(=O)CN3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O2S2/c1-2-27-15-11-12-18-21(13-15)28-23(24-18)29-22(26)14-25-19-9-5-3-7-16(19)17-8-4-6-10-20(17)25/h3-13H,2,14H2,1H3