2-[[7-oxidanyl-2-[(E)-2-phenylethenyl]thieno[3,2-c]pyridin-6-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[7-oxidanyl-2-[(E)-2-phenylethenyl]thieno[3,2-c]pyridin-6-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[7-hydroxy-2-[(E)-styryl]thieno[3,2-c]pyridine-6-carbonyl]amino]acetic acid CAS Name: 2-[[[7-hydroxy-2-[(E)-2-phenylethenyl]-6-thieno[3,2-c]pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[7-hydroxy-2-[(E)-2-phenylethenyl]thieno[3,2-c]pyridine-6-carbonyl]amino]acetic acid Traditional Name: 2-[[7-hydroxy-2-[(E)-styryl]thieno[3,2-c]pyridine-6-carbonyl]amino]acetic acid Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=CN=C(C(=C3S2)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=CN=C(C(=C3S2)O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H14N2O4S/c21-14(22)10-20-18(24)15-16(23)17-12(9-19-15)8-13(25-17)7-6-11-4-2-1-3-5-11/h1-9,23H,10H2,(H,20,24)(H,21,22)/b7-6+