ethyl (E)-2-cyano-3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=CC2=C(S1)CCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=CC2=C(S1)CCC2)/C#N

InChI

InChI=1S/C14H15N3O3S/c1-2-20-14(19)10(7-15)8-16-17-13(18)12-6-9-4-3-5-11(9)21-12/h6,8,16H,2-5H2,1H3,(H,17,18)/b10-8+