(E)-2-azido-3-(4-methoxythiophen-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-azido-3-(4-methoxythiophen-3-yl)prop-2-enoic acid Openeye Name: (E)-2-azido-3-(4-methoxy-3-thienyl)prop-2-enoic acid CAS Name: (E)-2-azido-3-(4-methoxy-3-thiophenyl)-2-propenoic acid IUPAC Name: (E)-2-azido-3-(4-methoxythiophen-3-yl)prop-2-enoic acid Traditional Name: (E)-2-azido-3-(4-methoxy-3-thienyl)acrylic acid Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C=C(C(=O)O)N=[N+]=[N-]

Isomeric SMILES

COC1=CSC=C1/C=C(\C(=O)O)/N=[N+]=[N-]

InChI

InChI=1S/C8H7N3O3S/c1-14-7-4-15-3-5(7)2-6(8(12)13)10-11-9/h2-4H,1H3,(H,12,13)/b6-2+