[1,1-bis(oxidanylidene)-3-phenyl-2H-1$l^{6},2-benzothiazin-7-yl] methyl carbonate

Systemtic Name: [1,1-bis(oxidanylidene)-3-phenyl-2H-1$l^{6},2-benzothiazin-7-yl] methyl carbonate Openeye Name: (1,1-dioxo-3-phenyl-2H-1$l^{6},2-benzothiazin-7-yl) methyl carbonate CAS Name: carbonic acid (1,1-dioxo-3-phenyl-2H-1$l^{6},2-benzothiazin-7-yl) methyl ester IUPAC Name: (1,1-dioxo-3-phenyl-2H-1$l^{6},2-benzothiazin-7-yl) methyl carbonate Traditional Name: carbonic acid (1,1-diketo-3-phenyl-2H-1$l^{6},2-benzothiazin-7-yl) methyl ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC2=C(C=C1)C=C(NS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)OC1=CC2=C(C=C1)C=C(NS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO5S/c1-21-16(18)22-13-8-7-12-9-14(11-5-3-2-4-6-11)17-23(19,20)15(12)10-13/h2-10,17H,1H3