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

Systemtic Name: [2-(3-bromophenyl)-6-[(4-nitrophenyl)hydrazinylidene]-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenyl-methanone Openeye Name: [2-(3-bromophenyl)-6-[(4-nitrophenyl)hydrazono]-5-thioxo-1,3,4-oxadiazin-4-yl]-phenyl-methanone CAS Name: [2-(3-bromophenyl)-6-[(4-nitrophenyl)hydrazinylidene]-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenylmethanone IUPAC Name: [2-(3-bromophenyl)-6-[(4-nitrophenyl)hydrazinylidene]-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenylmethanone Traditional Name: [2-(3-bromophenyl)-6-[(4-nitrophenyl)hydrazono]-5-thioxo-1,3,4-oxadiazin-4-yl]-phenyl-methanone Formula: C22H14BrN5O4S MolecularWeight: 524.34666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=S)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])OC(=N2)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=S)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])OC(=N2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H14BrN5O4S/c23-16-8-4-7-15(13-16)19-26-27(21(29)14-5-2-1-3-6-14)22(33)20(32-19)25-24-17-9-11-18(12-10-17)28(30)31/h1-13,24H