2-benzo[g][1,3]benzothiazol-2-yl-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-benzo[g][1,3]benzothiazol-2-yl-3-oxidanylidene-inden-1-olate Openeye Name: 2-benzo[g][1,3]benzothiazol-2-yl-3-oxo-inden-1-olate CAS Name: 2-(2-benzo[g][1,3]benzothiazolyl)-3-oxo-1-indenolate IUPAC Name: 2-benzo[g][1,3]benzothiazol-2-yl-3-oxoinden-1-olate Traditional Name: 2-benzo[g][1,3]benzothiazol-2-yl-3-keto-inden-1-olate Formula: C20H10NO2S- MolecularWeight: 328.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)C4=C(C5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)C4=C(C5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C20H11NO2S/c22-17-13-7-3-4-8-14(13)18(23)16(17)20-21-15-10-9-11-5-1-2-6-12(11)19(15)24-20/h1-10,22H/p-1