N-([1,3]dithiolo[4,5-b]pyridin-2-ylidene)ethanamide

Systemtic Name: N-([1,3]dithiolo[4,5-b]pyridin-2-ylidene)ethanamide Openeye Name: N-([1,3]dithiolo[4,5-b]pyridin-2-ylidene)acetamide CAS Name: N-([1,3]dithiolo[4,5-b]pyridin-2-ylidene)acetamide IUPAC Name: N-([1,3]dithiolo[4,5-b]pyridin-2-ylidene)acetamide Traditional Name: N-([1,3]dithiolo[4,5-b]pyridin-2-ylidene)acetamide Formula: C8H6N2OS2 MolecularWeight: 210.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1SC2=C(S1)N=CC=C2

Isomeric SMILES

CC(=O)N=C1SC2=C(S1)N=CC=C2

InChI

InChI=1S/C8H6N2OS2/c1-5(11)10-8-12-6-3-2-4-9-7(6)13-8/h2-4H,1H3