3-[[3-(3,4-dimethyl-1,2-oxazol-5-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-6-yl]diazenyl]-3-ethanoyl-oxolan-2-one

Systemtic Name: 3-[[3-(3,4-dimethyl-1,2-oxazol-5-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-6-yl]diazenyl]-3-ethanoyl-oxolan-2-one Openeye Name: 3-acetyl-3-[[3-(3,4-dimethylisoxazol-5-yl)-1,1-dioxo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-6-yl]azo]tetrahydrofuran-2-one CAS Name: 3-acetyl-3-[[3-(3,4-dimethyl-5-isoxazolyl)-1,1-dioxo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-6-yl]azo]-2-oxolanone IUPAC Name: 3-acetyl-3-[[3-(3,4-dimethyl-1,2-oxazol-5-yl)-1,1-dioxo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-6-yl]diazenyl]oxolan-2-one Traditional Name: 3-acetyl-3-[[3-(3,4-dimethylisoxazol-5-yl)-1,1-diketo-2,3-dihydro-1$l^{6},4,2-benzodithiazin-6-yl]azo]tetrahydrofuran-2-one Formula: C18H18N4O6S2 MolecularWeight: 450.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2NS(=O)(=O)C3=C(S2)C=C(C=C3)N=NC4(CCOC4=O)C(=O)C

Isomeric SMILES

CC1=C(ON=C1C)C2NS(=O)(=O)C3=C(S2)C=C(C=C3)N=NC4(CCOC4=O)C(=O)C

InChI

InChI=1S/C18H18N4O6S2/c1-9-10(2)20-28-15(9)16-21-30(25,26)14-5-4-12(8-13(14)29-16)19-22-18(11(3)23)6-7-27-17(18)24/h4-5,8,16,21H,6-7H2,1-3H3