2-azanyl-4-tert-butyl-benzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 2-azanyl-4-tert-butyl-benzo[e][1,3]benzothiazol-5-ol Openeye Name: 2-amino-4-tert-butyl-benzo[e][1,3]benzothiazol-5-ol CAS Name: 2-amino-4-tert-butyl-5-benzo[e][1,3]benzothiazolol IUPAC Name: 2-amino-4-tert-butylbenzo[e][1,3]benzothiazol-5-ol Traditional Name: 2-amino-4-tert-butyl-benzo[e][1,3]benzothiazol-5-ol Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2C3=C1SC(=N3)N)O

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2C3=C1SC(=N3)N)O

InChI

InChI=1S/C15H16N2OS/c1-15(2,3)10-12(18)9-7-5-4-6-8(9)11-13(10)19-14(16)17-11/h4-7,18H,1-3H3,(H2,16,17)