N-[(2-bromophenyl)methyl]phenoxathiin-3-amine

Systemtic Name: N-[(2-bromophenyl)methyl]phenoxathiin-3-amine Openeye Name: N-[(2-bromophenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(2-bromophenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(2-bromophenyl)methyl]phenoxathiin-3-amine Traditional Name: (2-bromobenzyl)-phenoxathiin-3-yl-amine Formula: C19H14BrNOS MolecularWeight: 384.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3)Br

InChI

InChI=1S/C19H14BrNOS/c20-15-6-2-1-5-13(15)12-21-14-9-10-19-17(11-14)22-16-7-3-4-8-18(16)23-19/h1-11,21H,12H2