2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione Formula: C14H12O3S2 MolecularWeight: 292.37328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H12O3S2/c1-9(15)12(14-18-7-8-19-14)13(16)10-3-5-11(17-2)6-4-10/h3-8H,1-2H3