N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-[(E)-p-anisylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N4O3S/c1-9-12-14(21)17-8-18-16(12)24-13(9)15(22)20-19-7-10-3-5-11(23-2)6-4-10/h3-8H,1-2H3,(H,20,22)(H,17,18,21)/b19-7+