(Z)-but-2-enedioic acid; 2-pyridin-3-yl-1-benzothiophen-3-amine

Systemtic Name: (Z)-but-2-enedioic acid; 2-pyridin-3-yl-1-benzothiophen-3-amine Openeye Name: maleic acid; 2-(3-pyridyl)benzothiophen-3-amine CAS Name: (Z)-2-butenedioic acid; 2-(3-pyridinyl)-1-benzothiophen-3-amine IUPAC Name: (Z)-but-2-enedioic acid; 2-pyridin-3-yl-1-benzothiophen-3-amine Traditional Name: maleic acid; [2-(3-pyridyl)benzothiophen-3-yl]amine Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CN=CC=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2S.C4H4O4/c14-12-10-5-1-2-6-11(10)16-13(12)9-4-3-7-15-8-9;5-3(6)1-2-4(7)8/h1-8H,14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-