6-[2-[(3-bromophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(3-bromophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C17H13BrN4O2S MolecularWeight: 417.27972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C17H13BrN4O2S/c18-11-2-1-3-12(7-11)19-17-22-21-14(9-25-17)10-4-5-15-13(6-10)20-16(23)8-24-15/h1-7H,8-9H2,(H,19,22)(H,20,23)