2-phenyl-3aH-[1,3]thiazolo[3,2-a]quinolin-1-ol

Systemtic Name: 2-phenyl-3aH-[1,3]thiazolo[3,2-a]quinolin-1-ol Openeye Name: 2-phenyl-3aH-thiazolo[3,2-a]quinolin-1-ol CAS Name: 2-phenyl-3aH-thiazolo[3,2-a]quinolin-1-ol IUPAC Name: 2-phenyl-3aH-[1,3]thiazolo[3,2-a]quinolin-1-ol Traditional Name: 2-phenyl-3aH-thiazolo[3,2-a]quinolin-1-ol Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(S2)C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(S2)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C17H13NOS/c19-17-16(13-7-2-1-3-8-13)20-15-11-10-12-6-4-5-9-14(12)18(15)17/h1-11,15,19H