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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O2S/c25-24(26)15-8-4-5-13(9-15)11-22-23-19-18-16(20-12-21-19)10-17(27-18)14-6-2-1-3-7-14/h1-12H,(H,20,21,23)/b22-11+