1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-imine

Systemtic Name: 1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-imine Openeye Name: 1-oxo-1-phenyl-1,2-benzothiazol-3-imine CAS Name: 1-oxo-1-phenyl-1,2-benzothiazol-3-imine IUPAC Name: 1-oxo-1-phenyl-1,2-benzothiazol-3-imine Traditional Name: (1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)amine Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S2(=NC(=N)C3=CC=CC=C32)=O

Isomeric SMILES

C1=CC=C(C=C1)S2(=NC(=N)C3=CC=CC=C32)=O

InChI

InChI=1S/C13H10N2OS/c14-13-11-8-4-5-9-12(11)17(16,15-13)10-6-2-1-3-7-10/h1-9,14H