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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3

InChI

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