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

Systemtic Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-(3-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(24-21-12-14-6-5-9-16(10-14)25(26)27)17-11-18(28-20(17)23-13)15-7-3-2-4-8-15/h2-12H,1H3,(H,22,23,24)/b21-12-