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

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione Formula: C13H10O3S2 MolecularWeight: 278.3467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O3S2/c1-8(14)11(13-17-6-7-18-13)12(16)9-2-4-10(15)5-3-9/h2-7,15H,1H3