(2E)-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethylidene)-1-benzothiophen-3-one Openeye Name: (2E)-1,1-dioxo-2-(3-pyridylmethylene)benzothiophen-3-one CAS Name: (2E)-1,1-dioxo-2-(3-pyridinylmethylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-1,1-dioxo-2-(pyridin-3-ylmethylidene)-1-benzothiophen-3-one Traditional Name: (2E)-1,1-diketo-2-(3-pyridylmethylene)benzothiophen-3-one Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CN=CC=C3)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CN=CC=C3)/S2(=O)=O

InChI

InChI=1S/C14H9NO3S/c16-14-11-5-1-2-6-12(11)19(17,18)13(14)8-10-4-3-7-15-9-10/h1-9H/b13-8+