2-[2-azanyl-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methyl-phenol

Systemtic Name: 2-[2-azanyl-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methyl-phenol Openeye Name: 2-[2-amino-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methyl-phenol CAS Name: 2-[2-amino-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methylphenol IUPAC Name: 2-[2-amino-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methylphenol Traditional Name: 2-[2-amino-6-(3-bromophenyl)-6H-1,3-thiazin-4-yl]-4-methyl-phenol Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC(SC(=N2)N)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC(SC(=N2)N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c1-10-5-6-15(21)13(7-10)14-9-16(22-17(19)20-14)11-3-2-4-12(18)8-11/h2-9,16,21H,1H3,(H2,19,20)