[4-azanyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (4-amino-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (4-amino-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (4-amino-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (4-amino-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-18-15(16(19)11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)22(18,20)21/h2-10H,17H2,1H3