5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(3H-1,3-thiazol-2-ylidene)pyridin-1-ium-3-carbonitrile

Systemtic Name: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(3H-1,3-thiazol-2-ylidene)pyridin-1-ium-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-1-(3H-thiazol-2-ylidene)pyridin-1-ium-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-1-(3H-thiazol-2-ylidene)-3-pyridin-1-iumcarbonitrile IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-oxo-1-(3H-1,3-thiazol-2-ylidene)pyridin-1-ium-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-1-(4-thiazolin-2-ylidene)pyridin-1-ium-3-carbonitrile Formula: C17H12N3O4S+ MolecularWeight: 354.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=C[N+](=C3NC=CS3)C(=O)C(=C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=C[N+](=C3NC=CS3)C(=O)C(=C2)C#N

InChI

InChI=1S/C17H11N3O4S/c1-24-12-2-3-14(21)13(7-12)15(22)11-6-10(8-18)16(23)20(9-11)17-19-4-5-25-17/h2-7,9H,1H3,(H,21,22)/p+1