(1-prop-2-enyl-2-sulfanylidene-pyridin-1-ium-3-ylidene)methanone

Systemtic Name: (1-prop-2-enyl-2-sulfanylidene-pyridin-1-ium-3-ylidene)methanone Openeye Name: (1-allyl-2-thioxo-pyridin-1-ium-3-ylidene)methanone CAS Name: (1-prop-2-enyl-2-sulfanylidene-3-pyridin-1-iumylidene)methanone IUPAC Name: (1-prop-2-enyl-2-sulfanylidenepyridin-1-ium-3-ylidene)methanone Traditional Name: (1-allyl-2-thioxo-pyridin-1-ium-3-ylidene)methanone Formula: C9H8NOS+ MolecularWeight: 178.23092

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC(=C=O)C1=S

Isomeric SMILES

C=CC[N+]1=CC=CC(=C=O)C1=S

InChI

InChI=1S/C9H8NOS/c1-2-5-10-6-3-4-8(7-11)9(10)12/h2-4,6H,1,5H2/q+1