6-methoxy-1,1-bis(oxidanylidene)-2-(3-phenylpropyl)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-(3-phenylpropyl)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 6-methoxy-1,1-dioxo-2-(3-phenylpropyl)-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 6-methoxy-1,1-dioxo-2-(3-phenylpropyl)-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-(3-phenylpropyl)-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-6-methoxy-2-(3-phenylpropyl)-4H-1$l^{6},2-benzothiazin-3-one Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)C2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-23-16-9-10-17-15(12-16)13-18(20)19(24(17,21)22)11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3