1-(1,3-benzothiazol-2-ylsulfanyl)-3-[3,6-bis(bromanyl)carbazol-9-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-[3,6-bis(bromanyl)carbazol-9-yl]propan-2-ol Openeye Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol CAS Name: 1-(1,3-benzothiazol-2-ylthio)-3-(3,6-dibromo-9-carbazolyl)-2-propanol IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Traditional Name: 1-(1,3-benzothiazol-2-ylthio)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Formula: C22H16Br2N2OS2 MolecularWeight: 548.31324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

InChI

InChI=1S/C22H16Br2N2OS2/c23-13-5-7-19-16(9-13)17-10-14(24)6-8-20(17)26(19)11-15(27)12-28-22-25-18-3-1-2-4-21(18)29-22/h1-10,15,27H,11-12H2