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

Systemtic Name: 6-ethyl-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS2/c1-2-14-10-16-18(25-14)20-12-22(19(16)23)21-11-15-8-9-17(24-15)13-6-4-3-5-7-13/h3-12H,2H2,1H3/b21-11-