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

Systemtic Name: 2-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C13H11N3OS2/c1-8-3-5-18-11(8)7-14-16-9(2)15-12-10(13(16)17)4-6-19-12/h3-7H,1-2H3/b14-7-