(6E)-6-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2,4-bis(bromanyl)-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2,4-bis(bromanyl)-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-2,4-dibromo-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-2,4-dibromo-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-2,4-dibromo-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-2,4-dibromo-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C20H12Br2N2O2S MolecularWeight: 504.19448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=C(C(=C(C4=O)Br)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N/C=C/4\C=C(C(=C(C4=O)Br)O)Br

InChI

InChI=1S/C20H12Br2N2O2S/c21-14-9-12(18(25)17(22)19(14)26)10-23-13-7-5-11(6-8-13)20-24-15-3-1-2-4-16(15)27-20/h1-10,23,26H/b12-10+