prop-2-enyl 5-methyl-4-oxidanylidene-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 5-methyl-4-oxidanylidene-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[(allylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-methyl-4-oxo-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(allylamino)methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCC=C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCC=C)C(=O)OCC=C

InChI

InChI=1S/C15H17N3O3S/c1-4-6-16-8-10-17-13(19)11-9(3)12(22-14(11)18-10)15(20)21-7-5-2/h4-5,16H,1-2,6-8H2,3H3,(H,17,18,19)