N-(1H-indol-5-yl)-2-(3-nitrophenyl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(1H-indol-5-yl)-2-(3-nitrophenyl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(1H-indol-5-yl)-2-(3-nitrophenyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(1H-indol-5-yl)-2-(3-nitrophenyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(1H-indol-5-yl)-2-(3-nitrophenyl)thieno[3,2-b]pyridin-7-amine Traditional Name: 1H-indol-5-yl-[2-(3-nitrophenyl)thieno[3,2-b]pyridin-7-yl]amine Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H14N4O2S/c26-25(27)16-3-1-2-14(11-16)20-12-19-21(28-20)18(7-9-23-19)24-15-4-5-17-13(10-15)6-8-22-17/h1-12,22H,(H,23,24)