4-bromanyl-3-oxidanyl-6-[[(2-phenyl-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-3-oxidanyl-6-[[(2-phenyl-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-3-hydroxy-6-[[(2-phenyl-1,3-benzothiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-3-hydroxy-6-[[(2-phenyl-1,3-benzothiazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-3-hydroxy-6-[[(2-phenyl-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-3-hydroxy-6-[[(2-phenyl-1,3-benzothiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)NC=C4C=C(C(=CC4=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)NC=C4C=C(C(=CC4=O)O)Br

InChI

InChI=1S/C20H13BrN2O2S/c21-15-8-13(17(24)10-18(15)25)11-22-14-6-7-19-16(9-14)23-20(26-19)12-4-2-1-3-5-12/h1-11,22,25H