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

Systemtic Name: (2Z)-2-(5-phenyl-1,2-dithiol-3-ylidene)ethanal Openeye Name: (2Z)-2-(5-phenyldithiol-3-ylidene)acetaldehyde CAS Name: (2Z)-2-(5-phenyl-3-dithiolylidene)acetaldehyde IUPAC Name: (2Z)-2-(5-phenyldithiol-3-ylidene)acetaldehyde Traditional Name: (2Z)-2-(5-phenyldithiol-3-ylidene)acetaldehyde Formula: C11H8OS2 MolecularWeight: 220.31062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=O)SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C=O)/SS2

InChI

InChI=1S/C11H8OS2/c12-7-6-10-8-11(14-13-10)9-4-2-1-3-5-9/h1-8H/b10-6-