3-[(E)-naphthalen-2-ylmethylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-naphthalen-2-ylmethylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-2-naphthylmethyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-2-naphthalenylmethylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-naphthalen-2-ylmethylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-2-naphthylmethyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H15N3OS MolecularWeight: 381.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H15N3OS/c27-23-21-20(18-7-2-1-3-8-18)14-28-22(21)24-15-26(23)25-13-16-10-11-17-6-4-5-9-19(17)12-16/h1-15H/b25-13+