5,6-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-(2-nitrophenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-(2-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C15H13N5O2S/c1-9-10(2)23-15-13(9)14(16-8-17-15)19-18-7-11-5-3-4-6-12(11)20(21)22/h3-8H,1-2H3,(H,16,17,19)/b18-7+