3-azanyl-6-benzo[e][1]benzofuran-2-yl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-benzo[e][1]benzofuran-2-yl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-benzo[e]benzofuran-2-yl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-benzo[e]benzofuranyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-benzo[e][1]benzofuran-2-ylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-benzo[e]benzofuran-2-yl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C20H11N3OS MolecularWeight: 341.38584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=NC5=C(C=C4)C(=C(S5)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=NC5=C(C=C4)C(=C(S5)C#N)N

InChI

InChI=1S/C20H11N3OS/c21-10-18-19(22)13-6-7-15(23-20(13)25-18)17-9-14-12-4-2-1-3-11(12)5-8-16(14)24-17/h1-9H,22H2