6-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-methoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-p-anisylideneamino]thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-3-13-8-14-15(22-13)17-10-19(16(14)20)18-9-11-4-6-12(21-2)7-5-11/h4-10H,3H2,1-2H3/b18-9-