2-(1,3-benzothiazol-2-yl)-1-oxidanylidene-cyclopenta[a]naphthalen-3-olate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-oxidanylidene-cyclopenta[a]naphthalen-3-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-oxo-cyclopenta[a]naphthalen-3-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-1-oxo-3-cyclopenta[a]naphthalenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-oxocyclopenta[a]naphthalen-3-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-keto-benz[e]inden-3-olate Formula: C20H10NO2S- MolecularWeight: 328.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C3[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C3[O-])C4=NC5=CC=CC=C5S4

InChI

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