N-[(E)-(3-methoxyphenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-m-anisylideneamino]-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H14N4OS/c1-10-8-21-14-13(10)16-9-17-15(14)19-18-7-11-4-3-5-12(6-11)20-2/h3-9H,1-2H3,(H,16,17,19)/b18-7+