methyl (E)-2-azido-3-(4-methoxy-1-benzothiophen-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-2-azido-3-(4-methoxy-1-benzothiophen-5-yl)prop-2-enoate Openeye Name: methyl (E)-2-azido-3-(4-methoxybenzothiophen-5-yl)prop-2-enoate CAS Name: (E)-2-azido-3-(4-methoxy-1-benzothiophen-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-azido-3-(4-methoxy-1-benzothiophen-5-yl)prop-2-enoate Traditional Name: (E)-2-azido-3-(4-methoxybenzothiophen-5-yl)acrylic acid methyl ester Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CS2)C=C(C(=O)OC)N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=CC2=C1C=CS2)/C=C(\C(=O)OC)/N=[N+]=[N-]

InChI

InChI=1S/C13H11N3O3S/c1-18-12-8(3-4-11-9(12)5-6-20-11)7-10(15-16-14)13(17)19-2/h3-7H,1-2H3/b10-7+