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ethanoyl-[5-oxidanylidene-4-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]azanium

ethanoyl-[5-oxidanylidene-4-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]azanium

Systemtic Name:ethanoyl-[5-oxidanylidene-4-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]azanium
Openeye Name:acetyl-[5-oxo-4-(3-pyridylmethylene)thiazolidin-2-ylidene]ammonium
CAS Name:acetyl-[5-oxo-4-(3-pyridinylmethylidene)-2-thiazolidinylidene]ammonium
IUPAC Name:acetyl-[5-oxo-4-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]azanium
Traditional Name:acetyl-[5-keto-4-(3-pyridylmethylene)thiazolidin-2-ylidene]ammonium
Formula: C11H10N3O2S+
MolecularWeight: 248.281
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1NC(=CC2=CN=CC=C2)C(=O)S1


Isomeric SMILES

CC(=O)[NH+]=C1NC(=CC2=CN=CC=C2)C(=O)S1


InChI

InChI=1S/C11H9N3O2S/c1-7(15)13-11-14-9(10(16)17-11)5-8-3-2-4-12-6-8/h2-6H,1H3,(H,13,14,15)/p+1


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