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

Systemtic Name: [1,1-bis(oxidanylidene)-4-propoxy-2-propyl-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (1,1-dioxo-4-propoxy-2-propyl-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (1,1-dioxo-4-propoxy-2-propyl-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (1,1-dioxo-4-propoxy-2-propyl-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (1,1-diketo-4-propoxy-2-propyl-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-3-14-22-19(20(23)16-10-6-5-7-11-16)21(26-15-4-2)17-12-8-9-13-18(17)27(22,24)25/h5-13H,3-4,14-15H2,1-2H3