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

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-naphthalen-1-yl-butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(1-naphthyl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(1-naphthalenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-naphthalen-1-ylbutane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(1-naphthyl)butane-1,3-dione Formula: C17H12O2S2 MolecularWeight: 312.40598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H12O2S2/c1-11(18)15(17-20-9-10-21-17)16(19)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3