2-(2-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 2-(2-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 2-(o-tolyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 2-(2-methylphenyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 2-(2-methylphenyl)-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-2-(o-tolyl)-4H-1$l^{6},2-benzothiazin-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13NO3S/c1-11-6-2-4-8-13(11)16-15(17)10-12-7-3-5-9-14(12)20(16,18)19/h2-9H,10H2,1H3