6-ethyl-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(5-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(5-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(S3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(S3)C

InChI

InChI=1S/C14H13N3OS2/c1-3-10-6-12-13(20-10)15-8-17(14(12)18)16-7-11-5-4-9(2)19-11/h4-8H,3H2,1-2H3/b16-7-