N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(5-phenylthieno[2,3-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=CSC3=NC=NC(=C23)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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