3-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C27H20N4OS MolecularWeight: 448.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C27H20N4OS/c1-2-30-23-11-7-6-10-20(23)21-14-18(12-13-24(21)30)15-29-31-17-28-26-25(27(31)32)22(16-33-26)19-8-4-3-5-9-19/h3-17H,2H2,1H3/b29-15+