6-phenyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(allylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(prop-2-enylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(allylamino)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C=CCNCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C16H15N3OS/c1-2-8-17-10-14-18-15(20)12-9-13(21-16(12)19-14)11-6-4-3-5-7-11/h2-7,9,17H,1,8,10H2,(H,18,19,20)