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

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-4-propoxy-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (2-methyl-1,1-dioxo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (2-methyl-1,1-dioxo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (2-methyl-1,1-dioxo-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (1,1-diketo-2-methyl-4-propoxy-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c1-3-13-24-19-15-11-7-8-12-16(15)25(22,23)20(2)17(19)18(21)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3