N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClN4S/c1-9-7-20-14-12(9)13(16-8-17-14)19-18-6-10-4-2-3-5-11(10)15/h2-8H,1H3,(H,16,17,19)/b18-6+