(4E)-4-(5-oxidanyl-3H-1,3-thiazol-2-ylidene)pyridin-3-one

Systemtic Name: (4E)-4-(5-oxidanyl-3H-1,3-thiazol-2-ylidene)pyridin-3-one Openeye Name: (4E)-4-(5-hydroxy-3H-thiazol-2-ylidene)pyridin-3-one CAS Name: (4E)-4-(5-hydroxy-3H-thiazol-2-ylidene)-3-pyridinone IUPAC Name: (4E)-4-(5-hydroxy-3H-1,3-thiazol-2-ylidene)pyridin-3-one Traditional Name: (4E)-4-(5-hydroxy-4-thiazolin-2-ylidene)pyridin-3-one Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=O)C1=C2NC=C(S2)O

Isomeric SMILES

C\1=CN=CC(=O)/C1=C/2\NC=C(S2)O

InChI

InChI=1S/C8H6N2O2S/c11-6-3-9-2-1-5(6)8-10-4-7(12)13-8/h1-4,10,12H/b8-5+