3-phenylazanylthieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-phenylazanylthieno[3,2-d]pyrimidin-4-one Openeye Name: 3-anilinothieno[3,2-d]pyrimidin-4-one CAS Name: 3-anilino-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-anilinothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-anilinothieno[3,2-d]pyrimidin-4-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)NN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C12H9N3OS/c16-12-11-10(6-7-17-11)13-8-15(12)14-9-4-2-1-3-5-9/h1-8,14H