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

Systemtic Name: 2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c1-13-22-19(24-21-12-15-9-5-6-10-17(15)25(26)27)16-11-18(28-20(16)23-13)14-7-3-2-4-8-14/h2-12H,1H3,(H,22,23,24)/b21-12+