6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]pyridine-2-carbaldehyde Openeye Name: 6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]pyridine-2-carbaldehyde CAS Name: 6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]pyridine-2-carbaldehyde Traditional Name: 6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]picolinaldehyde Formula: C12H7NOS4 MolecularWeight: 309.45008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C=O)C2=CSC(=C3SC=CS3)S2

Isomeric SMILES

C1=CC(=NC(=C1)C=O)C2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C12H7NOS4/c14-6-8-2-1-3-9(13-8)10-7-17-12(18-10)11-15-4-5-16-11/h1-7H