N4-[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine

Systemtic Name: N4-[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Openeye Name: N4-[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine CAS Name: N4-[5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N-[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)N

InChI

InChI=1S/C18H13N5O2S/c19-12-4-6-13(7-5-12)22-17-16-15(9-26-18(16)21-10-20-17)11-2-1-3-14(8-11)23(24)25/h1-10H,19H2,(H,20,21,22)