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ethyl 5-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate

ethyl 5-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 5-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-4-cyano-3-methylthiophene-2-carboxylate
Traditional Name:5-[[2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C19H13ClN4O3S
MolecularWeight: 412.84952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)C#N)C


InChI

InChI=1S/C19H13ClN4O3S/c1-3-26-19(25)16-10(2)13(8-22)18(28-16)23-9-11(7-21)17-24-14-6-12(20)4-5-15(14)27-17/h4-6,9,23H,3H2,1-2H3


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