2-(1,3-dithiol-2-ylidene)-1-quinolin-2-yl-butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-quinolin-2-yl-butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(2-quinolyl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(2-quinolinyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-quinolin-2-ylbutane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(2-quinolyl)butane-1,3-dione Formula: C16H11NO2S2 MolecularWeight: 313.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H11NO2S2/c1-10(18)14(16-20-8-9-21-16)15(19)13-7-6-11-4-2-3-5-12(11)17-13/h2-9H,1H3