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

Systemtic Name: 3-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)phenol Openeye Name: 3-(4H-chromeno[4,3-d]thiazol-2-yl)phenol CAS Name: 3-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)phenol IUPAC Name: 3-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)phenol Traditional Name: 3-(4H-chromeno[4,3-d]thiazol-2-yl)phenol Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)C4=CC(=CC=C4)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H11NO2S/c18-11-5-3-4-10(8-11)16-17-15-12-6-1-2-7-13(12)19-9-14(15)20-16/h1-8,18H,9H2