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

Systemtic Name: 6-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(E)-(5-methyl-2-furyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(E)-(5-methyl-2-furyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-12-8-9-15(24-12)10-21-22-11-20-18-17(19(22)23)16(13(2)25-18)14-6-4-3-5-7-14/h3-11H,1-2H3/b21-10+