(E)-(6-chloranyl-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine

Systemtic Name: (E)-(6-chloranyl-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine Openeye Name: (E)-(6-chloro-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methanamine CAS Name: (E)-(6-chloro-2-propoxy-3-propyl-4-thieno[2,3-d]pyrimidinylidene)methanamine IUPAC Name: (E)-(6-chloro-2-propoxy-3-propylthieno[2,3-d]pyrimidin-4-ylidene)methanamine Traditional Name: [(E)-(6-chloro-2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)methyl]amine Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CN)C2=C(N=C1OCCC)SC(=C2)Cl

Isomeric SMILES

CCCN1/C(=C/N)/C2=C(N=C1OCCC)SC(=C2)Cl

InChI

InChI=1S/C13H18ClN3OS/c1-3-5-17-10(8-15)9-7-11(14)19-12(9)16-13(17)18-6-4-2/h7-8H,3-6,15H2,1-2H3/b10-8+