ethyl (E)-2-cyano-3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)prop-2-enoate CAS Name: (E)-2-cyano-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)acrylic acid ethyl ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC2=C(S1)CCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC2=C(S1)CCC2)/C#N

InChI

InChI=1S/C12H13N3O2S/c1-2-17-11(16)8(6-13)7-14-12-15-9-4-3-5-10(9)18-12/h7H,2-5H2,1H3,(H,14,15)/b8-7+