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

Systemtic Name: 2-azanyl-4-chloranyl-benzo[e][1,3]benzothiazol-5-ol Openeye Name: 2-amino-4-chloro-benzo[e][1,3]benzothiazol-5-ol CAS Name: 2-amino-4-chloro-5-benzo[e][1,3]benzothiazolol IUPAC Name: 2-amino-4-chlorobenzo[e][1,3]benzothiazol-5-ol Traditional Name: 2-amino-4-chloro-benzo[e][1,3]benzothiazol-5-ol Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C2O)Cl)SC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C2O)Cl)SC(=N3)N

InChI

InChI=1S/C11H7ClN2OS/c12-7-9(15)6-4-2-1-3-5(6)8-10(7)16-11(13)14-8/h1-4,15H,(H2,13,14)