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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C13H9ClN4S MolecularWeight: 288.75536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C3C=CSC3=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C3C=CSC3=NC=N2)Cl

InChI

InChI=1S/C13H9ClN4S/c14-10-3-1-9(2-4-10)7-17-18-12-11-5-6-19-13(11)16-8-15-12/h1-8H,(H,15,16,18)/b17-7+