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N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C16H14ClN3O4S
MolecularWeight: 379.81806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C16H14ClN3O4S/c1-7-12-14(21)18-6-19-16(12)25-13(7)15(22)20-9-4-8(17)10(23-2)5-11(9)24-3/h4-6H,1-3H3,(H,20,22)(H,18,19,21)


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