methyl 4-[(Z)-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate CAS Name: 4-[(Z)-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate Traditional Name: 4-[(Z)-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoic acid methyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C17H15N3O3S/c1-3-13-8-14-15(24-13)18-10-20(16(14)21)19-9-11-4-6-12(7-5-11)17(22)23-2/h4-10H,3H2,1-2H3/b19-9-