2-azanyl-5-(6-methyl-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 2-azanyl-5-(6-methyl-1,3-benzothiazol-2-yl)phenol Openeye Name: 2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)phenol CAS Name: 2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)phenol IUPAC Name: 2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)phenol Traditional Name: 2-amino-5-(6-methyl-1,3-benzothiazol-2-yl)phenol Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)N)O

InChI

InChI=1S/C14H12N2OS/c1-8-2-5-11-13(6-8)18-14(16-11)9-3-4-10(15)12(17)7-9/h2-7,17H,15H2,1H3