1-(2,1,3-benzothiadiazol-5-ylamino)-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-ylamino)-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-(2,1,3-benzothiadiazol-5-ylamino)-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-(2,1,3-benzothiadiazol-5-ylamino)-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-(2,1,3-benzothiadiazol-5-ylamino)-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-(9H-carbazol-4-yloxy)-3-(piazthiol-5-ylamino)propan-2-ol Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNC4=CC5=NSN=C5C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CNC4=CC5=NSN=C5C=C4)O

InChI

InChI=1S/C21H18N4O2S/c26-14(11-22-13-8-9-17-19(10-13)25-28-24-17)12-27-20-7-3-6-18-21(20)15-4-1-2-5-16(15)23-18/h1-10,14,22-23,26H,11-12H2