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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=CC=C3)S1

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=CC=C3)S1

InChI

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