[2-(4-bromophenyl)-6-phenyl-4-sulfanylidene-1,3-oxazin-5-yl]-phenyl-methanone

Systemtic Name: [2-(4-bromophenyl)-6-phenyl-4-sulfanylidene-1,3-oxazin-5-yl]-phenyl-methanone Openeye Name: [2-(4-bromophenyl)-6-phenyl-4-thioxo-1,3-oxazin-5-yl]-phenyl-methanone CAS Name: [2-(4-bromophenyl)-6-phenyl-4-sulfanylidene-1,3-oxazin-5-yl]-phenylmethanone IUPAC Name: [2-(4-bromophenyl)-6-phenyl-4-sulfanylidene-1,3-oxazin-5-yl]-phenylmethanone Traditional Name: [2-(4-bromophenyl)-6-phenyl-4-thioxo-1,3-oxazin-5-yl]-phenyl-methanone Formula: C23H14BrNO2S MolecularWeight: 448.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=S)N=C(O2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=S)N=C(O2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H14BrNO2S/c24-18-13-11-17(12-14-18)22-25-23(28)19(20(26)15-7-3-1-4-8-15)21(27-22)16-9-5-2-6-10-16/h1-14H