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

Systemtic Name: 5,6-dimethyl-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C14H13N3OS2/c1-8-4-5-19-11(8)6-16-17-7-15-13-12(14(17)18)9(2)10(3)20-13/h4-7H,1-3H3/b16-6+