2-(1,3-benzothiazol-2-yl)indene-1,3-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)indene-1,3-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)indane-1,3-dione CAS Name: 2-(1,3-benzothiazol-2-yl)indene-1,3-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)indene-1,3-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)indane-1,3-quinone Formula: C16H9NO2S MolecularWeight: 279.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H9NO2S/c18-14-9-5-1-2-6-10(9)15(19)13(14)16-17-11-7-3-4-8-12(11)20-16/h1-8,13H