5-azanyl-2-(1,3-benzothiazol-2-ylamino)phenol

Systemtic Name: 5-azanyl-2-(1,3-benzothiazol-2-ylamino)phenol Openeye Name: 5-amino-2-(1,3-benzothiazol-2-ylamino)phenol CAS Name: 5-amino-2-(1,3-benzothiazol-2-ylamino)phenol IUPAC Name: 5-amino-2-(1,3-benzothiazol-2-ylamino)phenol Traditional Name: 5-amino-2-(1,3-benzothiazol-2-ylamino)phenol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C=C3)N)O

InChI

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