2-(4-azanyl-3-methyl-phenyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(4-azanyl-3-methyl-phenyl)-1,3-benzothiazol-6-ol Openeye Name: 2-(4-amino-3-methyl-phenyl)-1,3-benzothiazol-6-ol CAS Name: 2-(4-amino-3-methylphenyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-amino-3-methylphenyl)-1,3-benzothiazol-6-ol Traditional Name: 2-(4-amino-3-methyl-phenyl)-1,3-benzothiazol-6-ol Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=C(C=C3)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=C(C=C3)O)N

InChI

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