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

Systemtic Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methyl]phenol Openeye Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methyl]phenol CAS Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methyl]phenol IUPAC Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methyl]phenol Traditional Name: 2-[(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylamino)methyl]phenol Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NCC4=CC=CC=C4O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NCC4=CC=CC=C4O

InChI

InChI=1S/C18H16N2OS/c21-15-8-4-2-6-13(15)11-19-18-20-17-14-7-3-1-5-12(14)9-10-16(17)22-18/h1-8,21H,9-11H2,(H,19,20)