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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H12N4S/c1-10-2-4-11(5-3-10)8-17-18-13-12-6-7-19-14(12)16-9-15-13/h2-9H,1H3,(H,15,16,18)/b17-8+