5,6-dimethyl-2-phenylazanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-phenylazanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-anilino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-anilino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-anilino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-anilino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C14H13N3OS/c1-8-9(2)19-13-11(8)12(18)16-14(17-13)15-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,15,16,17,18)