2-azanylbenzo[e][1,3]benzothiazol-5-ol

Systemtic Name: 2-azanylbenzo[e][1,3]benzothiazol-5-ol Openeye Name: 2-aminobenzo[e][1,3]benzothiazol-5-ol CAS Name: 2-amino-5-benzo[e][1,3]benzothiazolol IUPAC Name: 2-aminobenzo[e][1,3]benzothiazol-5-ol Traditional Name: 2-aminobenzo[e][1,3]benzothiazol-5-ol Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2N=C(S3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2N=C(S3)N)O

InChI

InChI=1S/C11H8N2OS/c12-11-13-10-7-4-2-1-3-6(7)8(14)5-9(10)15-11/h1-5,14H,(H2,12,13)