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

Systemtic Name: 6-ethyl-3-[(Z)-(4-ethylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-ethylphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-ethylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-ethylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-ethylbenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C=C(S3)CC

InChI

InChI=1S/C17H17N3OS/c1-3-12-5-7-13(8-6-12)10-19-20-11-18-16-15(17(20)21)9-14(4-2)22-16/h5-11H,3-4H2,1-2H3/b19-10-