6-[[[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-[(4-bromophenyl)methylthio]-1,3-benzothiazol-6-yl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-[(4-bromobenzyl)thio]-1,3-benzothiazol-6-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H14BrN3O3S2 MolecularWeight: 500.38816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC3=C(S2)C=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC3=C(S2)C=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-])Br

InChI

InChI=1S/C21H14BrN3O3S2/c22-15-3-1-13(2-4-15)12-29-21-24-18-7-5-16(10-20(18)30-21)23-11-14-9-17(25(27)28)6-8-19(14)26/h1-11,23H,12H2