benzimidazolo[2,1-b][1,3]benzothiazin-12-imine

Systemtic Name: benzimidazolo[2,1-b][1,3]benzothiazin-12-imine Openeye Name: benzimidazolo[2,1-b][1,3]benzothiazin-12-imine CAS Name: 12-benzimidazolo[2,1-b][1,3]benzothiazinimine IUPAC Name: benzimidazolo[2,1-b][1,3]benzothiazin-12-imine Traditional Name: benzimidazolo[2,1-b][1,3]benzothiazin-12-ylideneamine Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C14H9N3S/c15-13-9-5-1-4-8-12(9)18-14-16-10-6-2-3-7-11(10)17(13)14/h1-8,15H