[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]-phenyl-methanone

Systemtic Name: [2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]-phenyl-methanone Openeye Name: (2,2-dioxo-3H-2,1-benzothiazol-1-yl)-phenyl-methanone CAS Name: (2,2-dioxo-3H-2,1-benzothiazol-1-yl)-phenylmethanone IUPAC Name: (2,2-dioxo-3H-2,1-benzothiazol-1-yl)-phenylmethanone Traditional Name: (2,2-diketo-3H-2,1-benzothiazol-1-yl)-phenyl-methanone Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO3S/c16-14(11-6-2-1-3-7-11)15-13-9-5-4-8-12(13)10-19(15,17)18/h1-9H,10H2