3-methyl-N-phenyl-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-phenyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-phenyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-phenyl-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-phenyl-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-phenyl-amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3=CC=CC=C3

InChI

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