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

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 1,1-dioxo-4-phenyl-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 1,1-dioxo-4-phenyl-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 1,1-dioxo-4-phenyl-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-4-phenyl-4H-1$l^{6},2-benzothiazin-3-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)NC2=O

InChI

InChI=1S/C14H11NO3S/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)19(17,18)15-14/h1-9,13H,(H,15,16)