2-methyl-1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-one Openeye Name: 2-methyl-1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one CAS Name: 2-methyl-1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-methyl-7-phenyl-1,2-benzothiazol-3-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC(=C2S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC(=C2S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO3S/c1-15-14(16)12-9-5-8-11(13(12)19(15,17)18)10-6-3-2-4-7-10/h2-9H,1H3