1-(2-pyridin-4-yl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-pyridin-4-yl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-[2-(4-pyridyl)thiazolo[5,4-b]indol-4-yl]ethanone CAS Name: 1-(2-pyridin-4-yl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-pyridin-4-yl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-[2-(4-pyridyl)thiazol[5,4-b]indol-4-yl]ethanone Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C16H11N3OS/c1-10(20)19-13-5-3-2-4-12(13)14-16(19)21-15(18-14)11-6-8-17-9-7-11/h2-9H,1H3