3-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(5-methyl-2-furyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(5-methyl-2-furanyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(5-methyl-2-furyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-12-7-8-14(23-12)10-20-21-11-19-17-15(18(21)22)9-16(24-17)13-5-3-2-4-6-13/h2-11H,1H3/b20-10+