(Z)-[4-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-2-oxidanylidene-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: (Z)-[4-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-2-oxidanylidene-1,3-thiazol-5-ylidene]methanolate Openeye Name: (Z)-[4-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-2-oxo-thiazol-5-ylidene]methanolate CAS Name: (Z)-[4-[4-(4-dimethylaminophenyl)-1-pyridin-1-iumyl]-2-oxo-5-thiazolylidene]methanolate IUPAC Name: (Z)-[4-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate Traditional Name: (Z)-[4-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-2-keto-3-thiazolin-5-ylidene]methanolate Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=[N+](C=C2)C\3=NC(=O)S/C3=C\[O-]

InChI

InChI=1S/C17H15N3O2S/c1-19(2)14-5-3-12(4-6-14)13-7-9-20(10-8-13)16-15(11-21)23-17(22)18-16/h3-11H,1-2H3