2-methyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-imine

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-imine Openeye Name: 2-methyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-imine CAS Name: 2-methyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-imine IUPAC Name: 2-methyl-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-imine Traditional Name: (1,1-diketo-2-methyl-1,2-benzothiazol-3-ylidene)-phenyl-amine Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C14H12N2O2S/c1-16-14(15-11-7-3-2-4-8-11)12-9-5-6-10-13(12)19(16,17)18/h2-10H,1H3