3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione Openeye Name: 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione CAS Name: 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione Traditional Name: 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione Formula: C17H18O4S4 MolecularWeight: 414.58242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C1SC=CS1)C(=O)C.CC(=O)C(=C1SC=CS1)C(=O)C

Isomeric SMILES

CCC(=O)C(=C1SC=CS1)C(=O)C.CC(=O)C(=C1SC=CS1)C(=O)C

InChI

InChI=1S/C9H10O2S2.C8H8O2S2/c1-3-7(11)8(6(2)10)9-12-4-5-13-9;1-5(9)7(6(2)10)8-11-3-4-12-8/h4-5H,3H2,1-2H3;3-4H,1-2H3