2-methyl-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS2/c1-12-20-17-15(9-10-23-17)18(22)21(12)19-11-14-7-8-16(24-14)13-5-3-2-4-6-13/h2-11H,1H3/b19-11-