4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol

Systemtic Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol Openeye Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol CAS Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol IUPAC Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol Traditional Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenol Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)O

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)O

InChI

InChI=1S/C10H12N2OS/c13-9-4-2-8(3-5-9)12-10-11-6-1-7-14-10/h2-5,13H,1,6-7H2,(H,11,12)