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

Systemtic Name: 1-(2-phenyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-phenylthiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-phenyl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-phenyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-phenylthiazol[5,4-b]indol-4-yl)ethanone Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2OS/c1-11(20)19-14-10-6-5-9-13(14)15-17(19)21-16(18-15)12-7-3-2-4-8-12/h2-10H,1H3