1-(8b-oxidanyl-2-phenethyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(8b-oxidanyl-2-phenethyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(8b-hydroxy-2-phenethyl-3aH-thiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(8b-hydroxy-2-phenethyl-3aH-thiazolo[5,4-b]indol-4-yl)ethanone IUPAC Name: 1-(8b-hydroxy-2-phenethyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(8b-hydroxy-2-phenethyl-3aH-thiazol[5,4-b]indol-4-yl)ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C3=CC=CC=C31)(N=C(S2)CCC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1C2C(C3=CC=CC=C31)(N=C(S2)CCC4=CC=CC=C4)O

InChI

InChI=1S/C19H18N2O2S/c1-13(22)21-16-10-6-5-9-15(16)19(23)18(21)24-17(20-19)12-11-14-7-3-2-4-8-14/h2-10,18,23H,11-12H2,1H3