ethyl (E)-3-(2-azanylidene-1,3-selenazol-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-azanylidene-1,3-selenazol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-imino-1,3-selenazol-3-yl)prop-2-enoate CAS Name: (E)-3-(2-imino-3-selenazolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-imino-1,3-selenazol-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-iminoselenazol-3-yl)acrylic acid ethyl ester Formula: C8H10N2O2Se MolecularWeight: 245.1372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C=C[Se]C1=N

Isomeric SMILES

CCOC(=O)/C=C/N1C=C[Se]C1=N

InChI

InChI=1S/C8H10N2O2Se/c1-2-12-7(11)3-4-10-5-6-13-8(10)9/h3-6,9H,2H2,1H3/b4-3+,9-8?