2-methyl-7-naphthalen-1-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 2-methyl-7-naphthalen-1-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 2-methyl-7-(1-naphthyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 2-methyl-7-(1-naphthalenyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 2-methyl-7-naphthalen-1-yl-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-2-methyl-7-(1-naphthyl)-4H-1$l^{6},4-benzothiazin-3-one Formula: C19H15NO3S MolecularWeight: 337.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NO3S/c1-12-19(21)20-17-10-9-14(11-18(17)24(12,22)23)16-8-4-6-13-5-2-3-7-15(13)16/h2-12H,1H3,(H,20,21)