2H-[1]benzothiolo[3,2-c]pyridin-1-one; (E)-but-2-enedioic acid

Systemtic Name: 2H-[1]benzothiolo[3,2-c]pyridin-1-one; (E)-but-2-enedioic acid Openeye Name: 2H-benzothiopheno[3,2-c]pyridin-1-one; fumaric acid CAS Name: 2H-[1]benzothiolo[3,2-c]pyridin-1-one; (E)-2-butenedioic acid IUPAC Name: 2H-[1]benzothiolo[3,2-c]pyridin-1-one; (E)-but-2-enedioic acid Traditional Name: 2H-benzothiopheno[3,2-c]pyridin-1-one; fumaric acid Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CNC3=O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CNC3=O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H7NOS.C4H4O4/c13-11-10-7-3-1-2-4-8(7)14-9(10)5-6-12-11;5-3(6)1-2-4(7)8/h1-6H,(H,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1+