5,6-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C3C(=C(SC3=NC=N2)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C3C(=C(SC3=NC=N2)C)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O2S/c1-9-5-6-13(7-14(9)22(23)24)11(3)20-21-16-15-10(2)12(4)25-17(15)19-8-18-16/h5-8H,1-4H3,(H,18,19,21)/b20-11+