ethyl (Z)-2-azido-3-[5-[(Z)-2-azido-3-ethoxy-3-oxidanylidene-prop-1-enyl]thiophen-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-[5-[(Z)-2-azido-3-ethoxy-3-oxidanylidene-prop-1-enyl]thiophen-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-[5-[(Z)-2-azido-3-ethoxy-3-oxo-prop-1-enyl]-2-thienyl]prop-2-enoate CAS Name: (Z)-2-azido-3-[5-[(Z)-2-azido-3-ethoxy-3-oxoprop-1-enyl]-2-thiophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-[5-[(Z)-2-azido-3-ethoxy-3-oxoprop-1-enyl]thiophen-2-yl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[5-[(Z)-2-azido-3-ethoxy-3-keto-prop-1-enyl]-2-thienyl]acrylic acid ethyl ester Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(S1)C=C(C(=O)OCC)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(S1)/C=C(\N=[N+]=[N-])/C(=O)OCC)/N=[N+]=[N-]

InChI

InChI=1S/C14H14N6O4S/c1-3-23-13(21)11(17-19-15)7-9-5-6-10(25-9)8-12(18-20-16)14(22)24-4-2/h5-8H,3-4H2,1-2H3/b11-7-,12-8-