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

Systemtic Name: 6-[6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]pyridin-2-yl]pyridine-2-carbaldehyde Openeye Name: 6-[6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-2-pyridyl]pyridine-2-carbaldehyde CAS Name: 6-[6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-2-pyridinyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]pyridin-2-yl]pyridine-2-carbaldehyde Traditional Name: 6-[6-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-2-pyridyl]picolinaldehyde Formula: C17H10N2OS4 MolecularWeight: 386.5341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C=O)C2=NC(=CC=C2)C3=CSC(=C4SC=CS4)S3

Isomeric SMILES

C1=CC(=NC(=C1)C=O)C2=NC(=CC=C2)C3=CSC(=C4SC=CS4)S3

InChI

InChI=1S/C17H10N2OS4/c20-9-11-3-1-4-12(18-11)13-5-2-6-14(19-13)15-10-23-17(24-15)16-21-7-8-22-16/h1-10H