S-[N'-ethanoyl-N-[(E)-pyridin-2-ylmethylideneamino]carbamimidoyl] ethanethioate

Systemtic Name: S-[N'-ethanoyl-N-[(E)-pyridin-2-ylmethylideneamino]carbamimidoyl] ethanethioate Openeye Name: S-[N'-acetyl-N-[(E)-2-pyridylmethyleneamino]carbamimidoyl] ethanethioate CAS Name: ethanethioic acid S-[acetylimino-[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]methyl] ester IUPAC Name: S-[N'-acetyl-N-[(E)-pyridin-2-ylmethylideneamino]carbamimidoyl] ethanethioate Traditional Name: ethanethioic acid S-[N'-acetyl-N-[(E)-2-pyridylmethyleneamino]amidino] ester Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(NN=CC1=CC=CC=N1)SC(=O)C

Isomeric SMILES

CC(=O)N=C(N/N=C/C1=CC=CC=N1)SC(=O)C

InChI

InChI=1S/C11H12N4O2S/c1-8(16)14-11(18-9(2)17)15-13-7-10-5-3-4-6-12-10/h3-7H,1-2H3,(H,14,15,16)/b13-7+