3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-hydroxyphenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-hydroxybenzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2S/c23-15-8-4-5-13(9-15)10-21-22-12-20-18-17(19(22)24)16(11-25-18)14-6-2-1-3-7-14/h1-12,23H/b21-10-