2-chloranyl-7-methyl-N-[(E)-3-phenylprop-2-enyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-7-methyl-N-[(E)-3-phenylprop-2-enyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-[(E)-cinnamyl]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-chloro-7-methyl-N-[(E)-3-phenylprop-2-enyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-chloro-7-methyl-N-[(E)-3-phenylprop-2-enyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-yl)-[(E)-cinnamyl]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NCC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NC/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3S/c1-11-10-21-14-13(11)19-16(17)20-15(14)18-9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,18,19,20)/b8-5+