4-azanyl-3-(1,3-benzothiazol-2-yl)phenol

Systemtic Name: 4-azanyl-3-(1,3-benzothiazol-2-yl)phenol Openeye Name: 4-amino-3-(1,3-benzothiazol-2-yl)phenol CAS Name: 4-amino-3-(1,3-benzothiazol-2-yl)phenol IUPAC Name: 4-amino-3-(1,3-benzothiazol-2-yl)phenol Traditional Name: 4-amino-3-(1,3-benzothiazol-2-yl)phenol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/c14-10-6-5-8(16)7-9(10)13-15-11-3-1-2-4-12(11)17-13/h1-7,16H,14H2