[6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] ethanoate

Systemtic Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] ethanoate Openeye Name: [6-[(E)-(carbamothioylhydrazono)methyl]-3-pyridyl] acetate CAS Name: acetic acid [6-[(E)-(carbamothioylhydrazinylidene)methyl]-3-pyridinyl] ester IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] acetate Traditional Name: acetic acid [6-[(E)-(thiocarbamoylhydrazono)methyl]-3-pyridyl] ester Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CC(=O)OC1=CN=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C9H10N4O2S/c1-6(14)15-8-3-2-7(11-5-8)4-12-13-9(10)16/h2-5H,1H3,(H3,10,13,16)/b12-4+