1,1-bis(oxidanylidene)-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)N4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)N4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C20H13NO4S/c22-20-15-9-3-6-12-18(15)26(23,24)21(20)19-13-7-1-4-10-16(13)25-17-11-5-2-8-14(17)19/h1-12,19H