methyl 4-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate

Systemtic Name: methyl 4-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate Openeye Name: methyl 4-[4-[(E)-3-oxobut-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate CAS Name: 4-[4-[(E)-3-oxobut-1-enyl]phenoxy]-2-thieno[2,3-c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-[(E)-3-oxobut-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylate Traditional Name: 4-[4-[(E)-3-ketobut-1-enyl]phenoxy]thieno[2,3-c]pyridine-2-carboxylic acid methyl ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)OC

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)OC

InChI

InChI=1S/C19H15NO4S/c1-12(21)3-4-13-5-7-14(8-6-13)24-16-10-20-11-18-15(16)9-17(25-18)19(22)23-2/h3-11H,1-2H3/b4-3+