6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(2-methoxyphenyl)-1,3-benzothiazol-2-yl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)N=C(S3)N

InChI

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