3-oxidanylbenzo[g][1,3]benzothiazol-2-imine

Systemtic Name: 3-oxidanylbenzo[g][1,3]benzothiazol-2-imine Openeye Name: 3-hydroxybenzo[g][1,3]benzothiazol-2-imine CAS Name: 3-hydroxy-2-benzo[g][1,3]benzothiazolimine IUPAC Name: 3-hydroxybenzo[g][1,3]benzothiazol-2-imine Traditional Name: (3-hydroxybenzo[g][1,3]benzothiazol-2-ylidene)amine Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N)N3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N)N3O

InChI

InChI=1S/C11H8N2OS/c12-11-13(14)9-6-5-7-3-1-2-4-8(7)10(9)15-11/h1-6,12,14H