N-(2-chloranyl-4-nitro-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-chloro-4-nitro-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-chloro-4-nitrophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-chloro-4-nitrophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-4-nitro-phenyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-2-9-6-10-13(16-7-17-14(10)22-9)18-12-4-3-8(19(20)21)5-11(12)15/h3-7H,2H2,1H3,(H,16,17,18)