2,2-bis(oxidanylidene)-1-(phenylmethyl)-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-1-(phenylmethyl)-2$l^{6},1-benzothiazin-4-one Openeye Name: 1-benzyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 2,2-dioxo-1-(phenylmethyl)-2$l^{6},1-benzothiazin-4-one IUPAC Name: 1-benzyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one Traditional Name: 1-benzyl-2,2-diketo-2$l^{6},1-benzothiazin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15-11-20(18,19)16(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-9H,10-11H2