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

Systemtic Name: 2-[2-azanyl-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol Openeye Name: 2-[2-amino-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol CAS Name: 2-[2-amino-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol IUPAC Name: 2-[2-amino-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol Traditional Name: 2-[2-amino-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)N

Isomeric SMILES

CNC1=CC(=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)N

InChI

InChI=1S/C14H13N3OS/c1-16-8-2-4-10(11(15)6-8)14-17-12-5-3-9(18)7-13(12)19-14/h2-7,16,18H,15H2,1H3