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

Systemtic Name: 1-(2-phenylazanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-anilinothiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-anilino-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-anilino-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-anilinothiazol[5,4-b]indol-4-yl)ethanone Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3OS/c1-11(21)20-14-10-6-5-9-13(14)15-16(20)22-17(19-15)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19)