5-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3OS/c25-21-19-18(17-11-5-2-6-12-17)14-26-20(19)22-15-24(21)23-13-7-10-16-8-3-1-4-9-16/h1-15H/b10-7+,23-13+