N-[3-[(E)-2-nitroethenyl]-1H-indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[3-[(E)-2-nitroethenyl]-1H-indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[3-[(E)-2-nitrovinyl]-1H-indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[3-[(E)-2-nitroethenyl]-1H-indol-5-yl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[3-[(E)-2-nitroethenyl]-1H-indol-5-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [3-[(E)-2-nitrovinyl]-1H-indol-5-yl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5/C=C/[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O2S/c28-27(29)9-8-15-12-23-18-7-6-16(10-17(15)18)26-22-21-19(24-13-25-22)11-20(30-21)14-4-2-1-3-5-14/h1-13,23H,(H,24,25,26)/b9-8+