6,7-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 6,7-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 6,7-dimethoxy-1,1-dioxo-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 6,7-dimethoxy-1,1-dioxo-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 6,7-dimethoxy-1,1-dioxo-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-6,7-dimethoxy-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)N(S2(=O)=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)N(S2(=O)=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H15NO5S/c1-21-13-8-11-9-16(18)17(12-6-4-3-5-7-12)23(19,20)15(11)10-14(13)22-2/h3-8,10H,9H2,1-2H3