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

Systemtic Name: 5,6-dimethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(4-methyl-3-nitro-benzylidene)amino]amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-9-4-5-12(6-13(9)21(22)23)7-19-20-15-14-10(2)11(3)24-16(14)18-8-17-15/h4-8H,1-3H3,(H,17,18,20)/b19-7-