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

Systemtic Name: 5-methyl-1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-one Openeye Name: 5-methyl-1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one CAS Name: 5-methyl-1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one IUPAC Name: 5-methyl-1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-5-methyl-7-phenyl-1,2-benzothiazol-3-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=CC=C3)S(=O)(=O)NC2=O

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=CC=C3)S(=O)(=O)NC2=O

InChI

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