3-(5-methyl-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 3-(5-methyl-1,3-benzothiazol-2-yl)aniline Openeye Name: 3-(5-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: 3-(5-methyl-1,3-benzothiazol-2-yl)aniline IUPAC Name: 3-(5-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: [3-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H12N2S/c1-9-5-6-13-12(7-9)16-14(17-13)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3