1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},4-benzothiazin-3-one Openeye Name: 4-benzyl-1,1-dioxo-1$l^{6},4-benzothiazin-3-one CAS Name: 1,1-dioxo-4-(phenylmethyl)-1$l^{6},4-benzothiazin-3-one IUPAC Name: 4-benzyl-1,1-dioxo-1$l^{6},4-benzothiazin-3-one Traditional Name: 4-benzyl-1,1-diketo-1$l^{6},4-benzothiazin-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1(=O)=O)CC3=CC=CC=C3

InChI

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