3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)phenol

Systemtic Name: 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)phenol Openeye Name: 3-(4H-indeno[1,2-d]thiazol-2-yl)phenol CAS Name: 3-(4H-indeno[1,2-d]thiazol-2-yl)phenol IUPAC Name: 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)phenol Traditional Name: 3-(4H-indeno[1,2-d]thiazol-2-yl)phenol Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)C4=CC(=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H11NOS/c18-12-6-3-5-11(8-12)16-17-15-13-7-2-1-4-10(13)9-14(15)19-16/h1-8,18H,9H2