pyrido[3,2-g][1,4]benzothiazin-7-one

Systemtic Name: pyrido[3,2-g][1,4]benzothiazin-7-one Openeye Name: pyrido[3,2-g][1,4]benzothiazin-7-one CAS Name: 7-pyrido[3,2-g][1,4]benzothiazinone IUPAC Name: pyrido[3,2-g][1,4]benzothiazin-7-one Traditional Name: pyrido[3,2-g][1,4]benzothiazin-7-one Formula: C11H6N2OS MolecularWeight: 214.24314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N=C2C1=CC3=NC=CSC3=C2

Isomeric SMILES

C1=CC(=O)N=C2C1=CC3=NC=CSC3=C2

InChI

InChI=1S/C11H6N2OS/c14-11-2-1-7-5-9-10(6-8(7)13-11)15-4-3-12-9/h1-6H