3-(1,3-benzothiazol-2-yloxy)-2-methyl-aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yloxy)-2-methyl-aniline Openeye Name: 3-(1,3-benzothiazol-2-yloxy)-2-methyl-aniline CAS Name: 3-(1,3-benzothiazol-2-yloxy)-2-methylaniline IUPAC Name: 3-(1,3-benzothiazol-2-yloxy)-2-methylaniline Traditional Name: [3-(1,3-benzothiazol-2-yloxy)-2-methyl-phenyl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=NC3=CC=CC=C3S2)N

InChI

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