3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-21-9-5-8-14(21)10-20-22-12-19-17-16(18(22)23)15(11-24-17)13-6-3-2-4-7-13/h2-12H,1H3/b20-10+