(1Z)-1-(5-phenyl-1,2-dithiol-3-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(5-phenyl-1,2-dithiol-3-ylidene)propan-2-one Openeye Name: (1Z)-1-(5-phenyldithiol-3-ylidene)propan-2-one CAS Name: (1Z)-1-(5-phenyl-3-dithiolylidene)-2-propanone IUPAC Name: (1Z)-1-(5-phenyldithiol-3-ylidene)propan-2-one Traditional Name: (1Z)-1-(5-phenyldithiol-3-ylidene)acetone Formula: C12H10OS2 MolecularWeight: 234.3372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C=C(SS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C\1/C=C(SS1)C2=CC=CC=C2

InChI

InChI=1S/C12H10OS2/c1-9(13)7-11-8-12(15-14-11)10-5-3-2-4-6-10/h2-8H,1H3/b11-7-