3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)phenol

Systemtic Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)phenol Openeye Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)phenol CAS Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)phenol IUPAC Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)phenol Traditional Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)phenol Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H13NOS/c19-13-6-3-5-12(10-13)17-18-16-14-7-2-1-4-11(14)8-9-15(16)20-17/h1-7,10,19H,8-9H2