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

Systemtic Name: [2-butyl-4-methoxy-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (2-butyl-4-methoxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (2-butyl-4-methoxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (2-butyl-4-methoxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (2-butyl-1,1-diketo-4-methoxy-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4S/c1-3-4-14-21-18(19(22)15-10-6-5-7-11-15)20(25-2)16-12-8-9-13-17(16)26(21,23)24/h5-13H,3-4,14H2,1-2H3