2-[2,4-bis(azanyl)phenyl]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[2,4-bis(azanyl)phenyl]-1,3-benzothiazol-6-ol Openeye Name: 2-(2,4-diaminophenyl)-1,3-benzothiazol-6-ol CAS Name: 2-(2,4-diaminophenyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(2,4-diaminophenyl)-1,3-benzothiazol-6-ol Traditional Name: 2-(2,4-diaminophenyl)-1,3-benzothiazol-6-ol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)C2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)C2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C13H11N3OS/c14-7-1-3-9(10(15)5-7)13-16-11-4-2-8(17)6-12(11)18-13/h1-6,17H,14-15H2