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

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-(1H-indol-2-yl)butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(1H-indol-2-yl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(1H-indol-2-yl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(1H-indol-2-yl)butane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(1H-indol-2-yl)butane-1,3-dione Formula: C15H11NO2S2 MolecularWeight: 301.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H11NO2S2/c1-9(17)13(15-19-6-7-20-15)14(18)12-8-10-4-2-3-5-11(10)16-12/h2-8,16H,1H3