4bH-isoindolo[1,2-b][1,3]benzothiazol-11-imine

Systemtic Name: 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-imine Openeye Name: 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-imine CAS Name: 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-imine IUPAC Name: 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-imine Traditional Name: 4bH-isoindolo[1,2-b][1,3]benzothiazol-11-ylideneamine Formula: C14H10N2S MolecularWeight: 238.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3N(C2=N)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C3N(C2=N)C4=CC=CC=C4S3

InChI

InChI=1S/C14H10N2S/c15-13-9-5-1-2-6-10(9)14-16(13)11-7-3-4-8-12(11)17-14/h1-8,14-15H