5-methyl-N-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-phenyl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-phenyl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: (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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=CC=C3

InChI

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